Gotowe bibliografie tematyczne / Spin

Gotowa bibliografia na temat „Spin”

Autor: Grafiati
Data publikacji: 4 czerwca 2021
Data aktualizacji: 30 lipca 2024

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Artykuły w czasopismach na temat "Spin"

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Shaobing Zhu, Shaobing Zhu, Jun Qian Jun Qian i Yuzhu Wang Yuzhu Wang. "Spin dynamics of high-spin fermions in optical superlattices". Chinese Optics Letters 15, nr 6 (2017): 060202. http://dx.doi.org/10.3788/col201715.060202.

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Oestreich, M., M. Bender, J. H bner, D. H gele, W. W. R hle, Th Hartmann, P. J. Klar i in. "Spin injection, spin transport and spin coherence". Semiconductor Science and Technology 17, nr 4 (21.03.2002): 285–97. http://dx.doi.org/10.1088/0268-1242/17/4/302.

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Baranov, Pavel G., i Vladimir Dyakonov. "Spin Physics, Spin Chemistry and Spin Technology". Applied Magnetic Resonance 47, nr 7 (18.06.2016): 655–56. http://dx.doi.org/10.1007/s00723-016-0802-8.

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Briones, J., H. C. Schneider i B. Rethfeld. "Monte Carlo simulation of ultrafast nonequilibrium spin and charge transport in iron". Journal of Physics Communications 6, nr 3 (1.03.2022): 035001. http://dx.doi.org/10.1088/2399-6528/ac5873.

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Abstract Spin transport and spin dynamics after femtosecond laser pulse irradiation of iron (Fe) are studied using a kinetic Monte Carlo model. This model simulates spin dependent dynamics by taking into account two interaction processes during nonequilibrium: elastic electron–lattice scattering, where only the direction of the excited electrons changes, and inelastic electron–electron scattering processes, where secondary electrons are generated. An analysis of the spin dependent particle kinetics inside the material shows that a smaller elastic scattering time leads to a larger spatial spread of electrons in the material, whereas generation of secondary electrons extends the time span for superdiffusive transport and increases the spin current density.
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Budker, V., J. L. Du, M. Seiter, G. R. Eaton i S. S. Eaton. "Electron-electron spin-spin interaction in spin-labeled low-spin methemoglobin". Biophysical Journal 68, nr 6 (czerwiec 1995): 2531–42. http://dx.doi.org/10.1016/s0006-3495(95)80436-4.

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Routledge, Paul. "Meeting spin with spin". British Journalism Review 18, nr 1 (marzec 2007): 29–33. http://dx.doi.org/10.1177/0956474807077784.

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Takahashi, Saburo, i Sadamichi Maekawa. "Spin current, spin accumulation and spin Hall effect". Science and Technology of Advanced Materials 9, nr 1 (styczeń 2008): 014105. http://dx.doi.org/10.1088/1468-6996/9/1/014105.

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Conzett, H. E. "Spin-orbit and spin-spin interactions in ΛNandNNscattering". Physical Review C 48, nr 2 (1.08.1993): 924–25. http://dx.doi.org/10.1103/physrevc.48.924.

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Owen, David A. "Bethe-Salpeter equation: Spin-0-spin-½ and spin-0-spin-0 bound states". Physical Review D 42, nr 10 (15.11.1990): 3534–47. http://dx.doi.org/10.1103/physrevd.42.3534.

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Eichele, Klaus, Roderick E. Wasylishen, Robert W. Schurko, Neil Burford i W. Alex Whitla. "An unusually large value of 1J(31P,31P) for a solid triphenylphosphine phosphadiazonium cationic complex: determination of the sign of J from 2D spin-echo experiments". Canadian Journal of Chemistry 74, nr 11 (1.11.1996): 2372–77. http://dx.doi.org/10.1139/v96-264.

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Phosphorus-31 NMR spectra of a solid triphenylphosphine phosphadiazonium salt, [Mes*NP-PPh3][SO3CF3], have been acquired at 4.7 and 9.4 T. Analysis of the spectra obtained with magic-angle spinning indicates that the two phosphorus nuclei are strongly spin–spin coupled, [Formula: see text], despite the unusually long P—P separation, rP,P = 2.625 Å. Two-dimensional spin-echo spectra provide convincing evidence that 1J(31P,31P) is negative. Semi-empirical molecular orbital calculations at the INDO level support the negative sign for 1J(31P,31P). A large span, 576 ppm, is observed for the chemical shift tensor of the two-coordinate phosphorus centre (δ11 = 307 ppm, δ22 = 174 ppm, δ33 = −269 ppm), which is very similar to the value previously reported for the non-coordinated phosphorus centre in the free Lewis acid, [Mes*NP][AlCl4]. The principal components and orientations of the phosphorus shielding tensors of these compounds are compared with those calculated for [HNP]+ and its phosphine adduct using the ab initio Gauge-Including Atomic Orbitals method. The phosphorus chemical shift tensor of the triphenylphosphine moiety has a relatively small span of 33 ppm. Key words: spin–spin coupling constants, solid-state NMR, 31P NMR, MO calculations, phosphadiazonium cation, P—P bonds.
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Rozprawy doktorskie na temat "Spin"

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Serral, Gracià Rubèn. "Spin bosons and spin glasses". [S.l. : Amsterdam : s.n.] ; Universiteit van Amsterdam [Host], 2004. http://dare.uva.nl/document/76076.

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Perumal, Sathya Sai Ramakrishna Raj. "Spin-Orbit and Spin-Spin Coupling in the Triplet State". Doctoral thesis, KTH, Teoretisk kemi och biologi, 2012. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-95761.

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The underlying theory of “Spin” of an electron and its associated inter-actions causing internal fields and spectral shift to bulk-magnetism iswell established now. Our understanding of spin properties is significant andmore useful than ever before. In recent years there seems to be an enormousinterest towards application oriented materials that harness those spin prop-erties. Theoretical simulations remain in a position to “assist or pilot” theexperimental discovery of new materials.In this work, we have outlined available methodologies for spin coupling inmulti-reference and DFT techniques. We have benchmarked multi-referencespin-Hamiltonian computation in isoelectronic diradicals - Trimethylenemethane(TMM) and Oxyallyl. Also with DFT, parameters are predicted with anewly discovered TMM-like stable diradicals, reported to have large positiveexchange interactions. Excellent agreement were obtained and our findingsemphasize that the dipole-dipole interactions alone can predict the splittingof triplet states and that DFT spin procedures hold well in organic species.We have extended our spin-studies to a highly application oriented ma-terial - nanographene. Using our novel spin-parameter arguments we haveexplained the magnetism of graphene. Our studies highlight a few signifi-cant aspects - first there seems to be a size dependency with respect to thespin-Hamiltonian; second, there is a negligible contribution of spin-orbit cou-pling in these systems; third, we give a theoretical account of spin restrictedand unrestricted schemes for the DFT method and their consequences forthe spin and spatial symmetry of the molecules; and, finally, we highlightthe importance of impurities and defects for magnetism in graphene. Wepredict triplet-singlet transitions through linear response TDDFT for thetris(8-hydroxyquinoline) aluminium complex, an organic molecule shown tohave spintronics applications in recent experiments. Our spin studies werein line with those observations and could help to understand the role of thespin-coupling phenomena.
QC 20120531
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Perumal, Sathya S. R. R. "Spin-Spin and Spin-Orbit couplingstudies of small species andmagnetic system". Licentiate thesis, KTH, Theoretical Chemistry, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-12353.

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The spin of an electron often misleadingly interpreted as the classical rotationof a particle. The quantum spin distinguishes itself from classicalrotation by possessing quantized states and can be detected by its magneticmoment. The properties of spin and its collective behavior with otherfundamental properties are fascinating in basic sciences. In many aspectsit offers scope for designing new materials by manipulating the ensemblesof spin. In recent years attention towards high density storage devices hasdriven the attention to the fundamental level were quantum physics rules.To understand better design of molecule based storage materials, studies onspin degrees of freedom and their coupling properties can not be neglected.

To account for many body effect of two or more electrons consistent withrelativity, an approximation like the Breit Hamiltonian(BH) is used in modernquantum chemical calculations, which is successful in explaining the splitin the spectra and corresponding properties associated with it. Often differenttactics are involved for a specific level of computations. For example themulti-configurational practice is different from the functional based calculations,and it depends on the size of the system to choose between resourcesand accuracy. As the coupling terms offers extra burden of calculating theintegrals it is literally challenging.

One can readily employ approximations as it suits best for the applicationoriented device computations. The possible methods available in the literatureare presented in chapter 2. The theoretical implementations of couplingfor the multi-reference and density functional method are discussed in detail.The multi-reference method precedes the density functional methodin terms of accuracy and generalizations, however it is inefficient in dealingvery large systems involving many transition elements, which is vital formolecule based magnets as they often possess open shell manifolds. On theother hand existing density functional method exercise perturbations techniqueswhich is extremely specialized for a specific system - highly coupledspins.

The importance of spin-spin coupling(SSC) in organic radical-Oxyallyl(OXA)was systematically studied with different basis sets and compared with asimilar isoelectronic radical(TMM). The method of spin-spin coupling implementationsare also emphasized. Similar coupling studies were carriedivout for the species HCP and NCN along with spin-orbit coupling(SOC).The splitting of the triplet states are in good agreement with experiments

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Mooser, Sebastian Thomas. "Spin injection, spin transport and spin-charge conversion in organic semiconductors". Thesis, University of Cambridge, 2013. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.608211.

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Batley, Joseph Thomas. "Spin transport in lateral spin valves". Thesis, University of Leeds, 2015. http://etheses.whiterose.ac.uk/12176/.

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This thesis outlines the construction of an ultra-high-vacuum angle-deposition system, developed specifically for the fabrication of lateral spin valves (LSVs). The thesis then proceeds to answer two important questions: what causes the loss of spin accumulation at low temperatures seen in LSVs? and how do spin currents interact in multi-terminal circuits? Through a double-dose electron beam lithography and angle-deposition technique, Cu/Py LSVs are fabricated and shown to have transparent contacts. By means of a DC injection method, the nonlocal voltage is measured as a function of injection current, magnetic field and temperature, enabling contributions from heat and spin currents to be isolated. The spin diffusion length is obtained from LSVs fabricated with Cu containing magnetic impurities $ < $1 ppm and $\sim$4 ppm. Temperature dependent charge and spin transport measurements provide evidence linking the presence of the Kondo effect in Cu to the suppression of the spin diffusion length below 30 K. The spin-flip probability for magnetic impurities is found to be 34\%, orders of magnitude larger than other scattering mechanisms. This is extended to explain similar observations in the spin accumulation. These measurements establish the dominant role of Kondo scattering in spin-relaxation, even in low concentrations of order 1 ppm. Finally, a new multi-terminal LSV (MTLSV) is fabricated and the interaction between two spin currents is investigated. Fan-out and fan-in measurements are performed, demonstrating that spin currents separate and combine at junctions in a circuit with magnitudes dictated by the spin resistance of the conduction channels. It is also shown that two spin currents of opposite polarity will cancel out. Whether Kirchhoff's law holds for spin currents is discussed and this chapter helps lay the ground work for spin current based circuits and computation.
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Lin, Ran. "Organic spintronic devices utilizing spin-injection, spin-tunneling and spin-dependent transport". Diss., University of Iowa, 2013. https://ir.uiowa.edu/etd/5015.

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Spintronics, also known as spin electronics, or magnetoelectronics, refers to the study of the role that electron and (less frequently) nuclear spins play in solid state physics, and a group of devices that specifically exploit both the intrinsic spin of the electron and its associated magnetic moment, in addition to its fundamental electronic charge. As a principal type of spintronic device, a spin-valve is a device that uses ferromagnetic electrodes to polarize and analyze the electronic spins. The electrical resistance of the device depends sensitively on the relative magnetization of its two ferromagnetic electrodes, a phenomenon referred to as Giant Magnetoresistance (GMR). Having been successfully applied in the field of data storage, GMR also shows potential for future logic devices. Organic semiconductors possess many advantages in electronic device applications. Therefore, using organic semiconductors in spintronics is very interesting and promising, in part, because of their exceptionally long spin-decoherence times. This thesis concerns itself with the scientific study of magnetic field and spin effects in organic spin valves (OSV) and organic light emitting diodes (OLED). Three projects were finished, achieving a better understanding of the transportation of charge and spin carriers inside organic films, and paving the way to enhancing the spin diffusion length and the organic magnetoresistance (OMAR) effect. Firstly, C60 films were used as the spin-transport layer of OSV devices, because of its low hyperfine coupling and high mobility, which prior work suggested to be beneficial. Subsequently we studied the spin injection and transport properties by measuring the devices' magnetoresistance (MR) response at various biasing voltages, V, temperatures, T and different C60 film thickness. But we do not observe a significantly increased spin-diffusion length compared to OSV devices based on other organic semiconductors. We propose conductivity mismatch as a likely cause of the loss of spin-valve signal with increasing C60 layer thickness. There exists some disagreement in the scientific literature regarding whether OSV operate in the so-called tunneling regime or the so-called injection regime. To shed light on this question, we fabricated spin-valve devices made of organic semiconductor thin films of rubrene sandwiched between ferromagnetic cobalt and iron electrodes. Current-voltage (I-V) characteristics in Co/AlOx/rubrene/Fe junctions with a rubrene layer thickness, d, ranging from 5-50 nm, were measured, and we found two different modes of conductivity. The first mode, tunneling, occurs in relatively thin junctions, d < 15 nm, and decays exponentially with increasing rubrene thickness. We determined the tunneling decay length to be 1 nm. The tunneling mode is also characterized by a weak temperature dependence and a nearly parabolic differential conductance. The second mode, injection followed by hopping, occurs in relatively thick devices, d ≥ 15 nm, and can be identified by strongly temperature dependent, highly non-linear I-V traces that are similar to those commonly measured in organic injection devices such as OLEDs. We observed MR in devices with a rubrene thickness of 5 nm and 10 nm. Those devices are clearly in the tunneling regime. For the 15 nm device, for which the tunneling current is just barely measurable we could not observe MR. In the third project, we show that the performance of both OMAR and OSV devices very sensitively depends on whether the metallic layers are deposited by thermal evaporation or electron-beam evaporation. A strongly reduced spin diffusion length and an enhanced OMAR response can be achieved in devices fabricated by electron-beam evaporation. Then we showed that the difference must be attributed to the generation of traps resulting from the exposure of the organic layer to X-ray bremsstrahlung that is generated during the e-beam evaporation process. We also used the thermally stimulated current technique (TSC) to characterize these traps.
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Perumal, Sathya S. R. R. "Spin-Spin and Spin-Orbit coupling studies of small species and magnetic system". Licentiate thesis, KTH, Teoretisk kemi (stängd 20110512), 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-12353.

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The spin of an electron often misleadingly interpreted as the classical rotationof a particle. The quantum spin distinguishes itself from classicalrotation by possessing quantized states and can be detected by its magneticmoment. The properties of spin and its collective behavior with otherfundamental properties are fascinating in basic sciences. In many aspectsit offers scope for designing new materials by manipulating the ensemblesof spin. In recent years attention towards high density storage devices hasdriven the attention to the fundamental level were quantum physics rules.To understand better design of molecule based storage materials, studies onspin degrees of freedom and their coupling properties can not be neglected. To account for many body effect of two or more electrons consistent withrelativity, an approximation like the Breit Hamiltonian(BH) is used in modernquantum chemical calculations, which is successful in explaining the splitin the spectra and corresponding properties associated with it. Often differenttactics are involved for a specific level of computations. For example themulti-configurational practice is different from the functional based calculations,and it depends on the size of the system to choose between resourcesand accuracy. As the coupling terms offers extra burden of calculating theintegrals it is literally challenging. One can readily employ approximations as it suits best for the applicationoriented device computations. The possible methods available in the literatureare presented in chapter 2. The theoretical implementations of couplingfor the multi-reference and density functional method are discussed in detail.The multi-reference method precedes the density functional methodin terms of accuracy and generalizations, however it is inefficient in dealingvery large systems involving many transition elements, which is vital formolecule based magnets as they often possess open shell manifolds. On theother hand existing density functional method exercise perturbations techniqueswhich is extremely specialized for a specific system - highly coupledspins. The importance of spin-spin coupling(SSC) in organic radical-Oxyallyl(OXA)was systematically studied with different basis sets and compared with asimilar isoelectronic radical(TMM). The method of spin-spin coupling implementationsare also emphasized. Similar coupling studies were carriedivout for the species HCP and NCN along with spin-orbit coupling(SOC).The splitting of the triplet states are in good agreement with experiments
QC 20110210
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8

Sodickson, Daniel Kevin. "Spin-spin couplings in two limits : experimental, theoretical, and computational studies of dipole-coupled nuclear spins in solids". Thesis, Massachusetts Institute of Technology, 1994. http://hdl.handle.net/1721.1/32601.

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Thesis (Ph. D.)--Massachusetts Institute of Technology, Whitaker College of Health Sciences and Technology, 1994.
Includes bibliographical references (leaves 193-200).
by Daniel Kevin Sodickson.
Ph.D.
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Rodríguez-Arias, Inés. "Collective behaviours in interacting spin systems". Thesis, Université Paris-Saclay (ComUE), 2018. http://www.theses.fr/2018SACLS332/document.

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La polarisation dynamique nucléaire (DNP pour son acronyme en anglais) est une des techniques les plus prometteuses d’amélioration de l’IRM. En pratique, on voudrait utiliser la résonance magnétique nucléaire (RMN) sur d’autres noyaux que ceux d’hydrogène, par exemple le carbone. Pour pouvoir détecter le carbone, sa polarisation de spin doit être augmentée. À l’équilibre thermodynamique — à basse température et forts champs magnétiques — les électrons sont bien plus polarisés que tout système de spin nucléaires, ce qui est dû à leur plus petite masse. La technique de DNP consiste à amener le système hors d’équilibre avec une irradiation par des microondes. Cette irradiation va induire le transfer de polarisation des spins électroniques vers les spins nucléaires. Pendant ma thèse, j’ai étudié, par des méthodes analytiques et numériques, la compétition entre les interactions dipolaires présentes entre les spins électroniques (qui peuvent se régler expérimentalement) et le désordre naturellement présent dans l’échantillon. Pour ce faire, j’ai proposé deux modèles : une chaîne de spins d’Heisenberg et un système de fermions libres dans le modèle d’Anderson. J’ai trouvé l’existence de deux régimes : Pour le régime de fortes interactions, l’état stationnaire a des traces d’un comportement thermodynamique, étant caractérisé par une température effective. Dans le régime de faibles interactions, il n’est pas possible de définir une température effective, et l'on peut le relier à une phase de many-body localization (ou localisation d'Anderson). Mes recherches portent sur l’étude des propriétés deux phases en relation avec la performance de la DNP et j’ai trouvé qu’elle est optimale à la transition entre les deux phases. Ce résultat intéressant a récemment été confirmé par des expériences menées à l’École Normale Supérieure de Paris
Dynamic nuclear polarization (DNP) is one of the most promising techniques towards a new generation of Magnetic Resonance Imaging (MRI). The idea is to use the Nuclear Magnetic Resonance (NMR) in other nuclei rather than the traditional hydrogen, such as carbon. For the carbon signal to be detected, one needs to enhance its spin polarization. In thermal equilibrium — at low temperature and high magnetic field — electron spins are far more polarized than any system of nuclear spins, which is due to their smaller mass. With the DNP technique we bring the system out-of-equilibrium irradiating it with microwaves. This triggers polarization transfer from the electron spins to the nuclear ones. During my Ph.D, I have studied both analytically and numerically the competition between the dipolar interactions among electron spins (which can be tuned experimentally) and the disorder naturally present in the sample. I proposed two models to study DNP: a Heisenberg spin-chain and a system free-fermions in the Anderson model. Two different regimes were found : For strongly interacting electron spins, the out-of-equilibrium steady state displays an effective thermodynamic behavior characterised by a very low spin temperature. In the weakly interacting regime, it is not possible to define a spin temperature, and it is associated to a many-body localized phase (or an Anderson-localized phase). My research was focused on the properties of the two phases with respect to the performance of DNP, and I found it to be optimal at the transition between the two. This is a very important result that has been verified by recent experiments carried in École Normale Supérieure de Paris
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Konovalenko, Alexander. "Spin transfer torques and spin dynamics in point contacts and spin-flop tunnel junctions". Doctoral thesis, Stockholm : Department of Physics, Royal Institute of Technology, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4805.

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Książki na temat "Spin"

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Rau, Dana Meachen. Spin, spider, spin! New York: Marshall Cavendish Benchmark, 2008.

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Thompson, Pam. Spin. Retford (East View,Southgore Lane,North Leverton,Retford,Notts DN22 0AA): Waldean Press, 1998.

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Takagi, Yusuke. Spin. Bologna]: L'artiere, 2022.

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Axinn, Donald E. Spin. New York: Arcade Pub., 1994.

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Axinn, Donald E. Spin. Barrytown, N.Y: Station Hill, 1991.

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KUPROV, ILYA. Spin. Cham: Springer International Publishing, 2023. http://dx.doi.org/10.1007/978-3-031-05607-9.

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Sixsmith, Martin. Spin. London: Macmillan, 2004.

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1940-, Macro Chris, Taylor Philip 1949- i Beneken Kolmer Karin, red. Spin. Etten-Leur: Ars Scribendi, 2010.

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Rau, Dana Meachen. Spin, spider, spin! =: Teje, araña, teje! New York: Marshall Cavendish Benchmark, 2007.

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Spin the Spin. World Scientific Pub Co Inc, 2004.

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Części książek na temat "Spin"

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Jameson, Cynthia J. "Spin-Spin Coupling". W Multinuclear NMR, 89–131. Boston, MA: Springer US, 1987. http://dx.doi.org/10.1007/978-1-4613-1783-8_4.

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Khashami, Fatemeh. "Spin-spin coupling". W Fundamentals of NMR and MRI, 157–73. Cham: Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-47976-2_9.

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Buhrman, Robert A. "Spin Injection, Spin Transport and Spin Transfer". W Spin Electronics, 35–48. Dordrecht: Springer Netherlands, 2004. http://dx.doi.org/10.1007/978-94-017-0532-5_4.

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Pauncz, Ruben. "Spin-Paired Spin Eigenfunctions". W The Construction of Spin Eigenfunctions, 55–63. Boston, MA: Springer US, 2000. http://dx.doi.org/10.1007/978-1-4615-4291-9_5.

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Tamvakis, Kyriakos. "Spin". W Undergraduate Texts in Physics, 183–201. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-22777-7_10.

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Angelini, Leonardo. "Spin". W UNITEXT for Physics, 97–105. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-18404-9_4.

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Schwabl, Franz. "Spin". W Quantum Mechanics, 175–83. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-662-02703-5_9.

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Greiner, Walter. "Spin". W Quantum Mechanics, 299–321. Berlin, Heidelberg: Springer Berlin Heidelberg, 1994. http://dx.doi.org/10.1007/978-3-642-57974-5_12.

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Shankar, R. "Spin". W Principles of Quantum Mechanics, 373–401. New York, NY: Springer US, 1994. http://dx.doi.org/10.1007/978-1-4757-0576-8_14.

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Brandt, Siegmund, i Hans Dieter Dahmen. "Spin". W Quantenmechanik in Bildern, 365–85. Berlin, Heidelberg: Springer Berlin Heidelberg, 2015. http://dx.doi.org/10.1007/978-3-662-46387-1_17.

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Streszczenia konferencji na temat "Spin"

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Luccio, Alfredo U., Donald G. Crabb, Yelena Prok, Matt Poelker, Simonetta Liuti, Donal B. Day i Xiaochao Zheng. "SPINK, A Thin Elements Spin Tracking Code". W SPIN PHYSICS: 18th International Spin Physics Symposium. AIP, 2009. http://dx.doi.org/10.1063/1.3215755.

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Maruyama, Koji, i Franco Nori. "Entanglement purification by natural spin-spin interactions and single spin measurements". W Workshop on Entanglement and Quantum Decoherence. Washington, D.C.: Optica Publishing Group, 2008. http://dx.doi.org/10.1364/weqd.2008.asi3.

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We present a simple protocol to purify bipartite entanglement in spin-1/2 particles by utilizing only natural spin-spin interactions and S z -measurements on single spins. It is shown that only one switching on (and off) of a multi-spin interaction, as well as single spin operations, is sufficient for purify entanglement. This approach significantly reduces the number of controls that would induce errors compared with conventional purification protocols and it could be useful for quantum information processing in solid-state-based systems.
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PRAMANIK, SANDIPAN, i SUPRIYO BANDYOPADHYAY. "SPIN FLUCTUATIONS AND "SPIN NOISE"". W Clusters and Nano-Assemblies - Physical and Biological Systems. WORLD SCIENTIFIC, 2005. http://dx.doi.org/10.1142/9789812701879_0028.

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Uemura, Tetsuya, Takafumi Akiho, Yuya Ebina i Masafumi Yamamoto. "Coherent manipulation of nuclear spins using spin injection from a half-metallic spin source". W SPIE Nanoscience + Engineering, redaktorzy Henri-Jean Drouhin, Jean-Eric Wegrowe i Manijeh Razeghi. SPIE, 2016. http://dx.doi.org/10.1117/12.2238793.

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Wu, Xizeng. "Spin relaxation for laser-pumped hyperpolarized spins". W Photonics China '98, redaktorzy Junheng Li i James A. Harrington. SPIE, 1998. http://dx.doi.org/10.1117/12.317880.

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Goto, Yutaro, Nobuhiko Yokoshi i Hajime Ishihara. "Magnetic spin modulation by optical vortex-induced spin-spin interaction". W Optical Manipulation and Structured Materials Conference, redaktor Takashige Omatsu. SPIE, 2018. http://dx.doi.org/10.1117/12.2319479.

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Isakovic, A. F., i G. W. Hitt. "Voltage dependent spin tunneling and spin relaxation in spin-leds". W 2011 IEEE GCC Conference and Exhibition (GCC). IEEE, 2011. http://dx.doi.org/10.1109/ieeegcc.2011.5752489.

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Chakrabarti, Soumen, Jeetendra Mirchandani i Arnab Nandi. "SPIN". W the 28th annual international ACM SIGIR conference. New York, New York, USA: ACM Press, 2005. http://dx.doi.org/10.1145/1076034.1076186.

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Tseng, Tiffany, i Mitchel Resnick. "Spin". W DIS '16: Designing Interactive Systems Conference 2016. New York, NY, USA: ACM, 2016. http://dx.doi.org/10.1145/2901790.2901868.

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Tseng, Tiffany. "Spin". W IDC '15: Interaction Design and Children. New York, NY, USA: ACM, 2015. http://dx.doi.org/10.1145/2771839.2771869.

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Raporty organizacyjne na temat "Spin"

1

Luccio, A. Spin rotation matrices for spin tracking. Office of Scientific and Technical Information (OSTI), październik 1995. http://dx.doi.org/10.2172/137310.

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Luccio, A. Spin Rotation of Formalism for Spin Tracking. Office of Scientific and Technical Information (OSTI), luty 2008. http://dx.doi.org/10.2172/939966.

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Luccio A. U. Spin rotation formalism for spin tracking (REVISED). Office of Scientific and Technical Information (OSTI), luty 2008. http://dx.doi.org/10.2172/1061885.

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Luccio, A. Spin Rotation Matrices for Spin Tracking (10/95). Office of Scientific and Technical Information (OSTI), październik 1995. http://dx.doi.org/10.2172/1149796.

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Yao, Hong. Algebraic spin liquid in an exactly solvable spin model. Office of Scientific and Technical Information (OSTI), marzec 2010. http://dx.doi.org/10.2172/974187.

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Larochelle, S. Susceptibilities and Spin Gaps of Weakly Coupled Spin Ladders. Office of Scientific and Technical Information (OSTI), maj 2004. http://dx.doi.org/10.2172/826930.

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Krisch, Alan D. Spin Physics Center. Office of Scientific and Technical Information (OSTI), kwiecień 2005. http://dx.doi.org/10.2172/898304.

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Brodsky, Stanley J. Hadron Spin Dynamics. Office of Scientific and Technical Information (OSTI), styczeń 2002. http://dx.doi.org/10.2172/798965.

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Bunce, G. RHIC spin physics. Office of Scientific and Technical Information (OSTI), sierpień 1994. http://dx.doi.org/10.2172/10174250.

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Bales, Barney L. Spin-Label-Spin-Probe. Studies of Bimolecular Encounters in Micelles. Fort Belvoir, VA: Defense Technical Information Center, luty 1991. http://dx.doi.org/10.21236/ada238546.

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