Log in

Relevant bibliographies by topics / Partition of local density of optical states / Journal articles

To see the other types of publications on this topic, follow the link: Partition of local density of optical states.

Journal articles on the topic 'Partition of local density of optical states'

Author: Grafiati

Published: 6 September 2023

Create a spot-on reference in APA, MLA, Chicago, Harvard, and other styles

Select a source type:

Consult the top 50 journal articles for your research on the topic 'Partition of local density of optical states.'

Next to every source in the list of references, there is an 'Add to bibliography' button. Press on it, and we will generate automatically the bibliographic reference to the chosen work in the citation style you need: APA, MLA, Harvard, Chicago, Vancouver, etc.

You can also download the full text of the academic publication as pdf and read online its abstract whenever available in the metadata.

Browse journal articles on a wide variety of disciplines and organise your bibliography correctly.

1

Mignuzzi, Sandro, Stefano Vezzoli, Simon A. R. Horsley, William L. Barnes, Stefan A. Maier, and Riccardo Sapienza. "Nanoscale Design of the Local Density of Optical States." Nano Letters 19, no. 3 (February 21, 2019): 1613–17. http://dx.doi.org/10.1021/acs.nanolett.8b04515.

Full text

APA, Harvard, Vancouver, ISO, and other styles

2

Titov, Evgenii. "On the Low-Lying Electronically Excited States of Azobenzene Dimers: Transition Density Matrix Analysis." Molecules 26, no. 14 (July 13, 2021): 4245. http://dx.doi.org/10.3390/molecules26144245.

Full text

Abstract:

Azobenzene-containing molecules may associate with each other in systems such as self-assembled monolayers or micelles. The interaction between azobenzene units leads to a formation of exciton states in these molecular assemblies. Apart from local excitations of monomers, the electronic transitions to the exciton states may involve charge transfer excitations. Here, we perform quantum chemical calculations and apply transition density matrix analysis to quantify local and charge transfer contributions to the lowest electronic transitions in azobenzene dimers of various arrangements. We find that the transitions to the lowest exciton states of the considered dimers are dominated by local excitations, but charge transfer contributions become sizable for some of the lowest ππ* electronic transitions in stacked and slip-stacked dimers at short intermolecular distances. In addition, we assess different ways to partition the transition density matrix between fragments. In particular, we find that the inclusion of the atomic orbital overlap has a pronounced effect on quantifying charge transfer contributions if a large basis set is used.

APA, Harvard, Vancouver, ISO, and other styles

3

Huang, C., A. Bouhelier, G. Colas des Francs, G. Legay, J. C. Weeber, and A. Dereux. "Far-field imaging of the electromagnetic local density of optical states." Optics Letters 33, no. 4 (February 5, 2008): 300. http://dx.doi.org/10.1364/ol.33.000300.

Full text

APA, Harvard, Vancouver, ISO, and other styles

4

McPhedran, R. C., N. A. Nicorovici, and L. C. Botten. "Resonant cloaking and local density of states." Metamaterials 4, no. 2-3 (August 2010): 149–52. http://dx.doi.org/10.1016/j.metmat.2010.02.001.

Full text

APA, Harvard, Vancouver, ISO, and other styles

5

Alatas, Husin, Tony I. Sumaryada, and Faozan Ahmad. "Characteristics of local density of optical states in a tapered grated waveguide at resonant states." Optik 127, no. 5 (March 2016): 2683–87. http://dx.doi.org/10.1016/j.ijleo.2015.11.202.

Full text

APA, Harvard, Vancouver, ISO, and other styles

6

Nalewajski, Roman F. "Continuity Relations, Probability Acceleration Current Sources and Internal Communications in Interacting Fragments." Academic Journal of Chemistry, no. 56 (June 20, 2020): 58–68. http://dx.doi.org/10.32861/ajc.56.58.68.

Full text

Abstract:

Classical issues of local continuities and density partition in molecular quantum mechanics are reexamined. An effective velocity of the probability current is identified as the current-per-particle and its properties are explored. The local probability acceleration and the associated force concept are introduced. They are shown to identically vanish in the stationary electronic states. This acceleration measure also determines the associated productions of physical currents, e.g., the local source of the resultant content of electronic gradient information. The probability partitioning between reactants is revisited and illustrated using the stockholder division rule of Hirshfeld. A simple orbital model is used to describe the polarized (disentangled) and equilibrium (entangled) molecular fragments containing the distinguishable and indistinguishable groups of electrons, respectively, and their mixed quantum character is emphasized. The fragment density matrix is shown to determine the subsystem internal electron communications.

APA, Harvard, Vancouver, ISO, and other styles

7

Nicorovici, N. A. P., R. C. McPhedran, and L. C. Botten. "Relative local density of states for homogeneous lossy materials." Physica B: Condensed Matter 405, no. 14 (July 2010): 2915–19. http://dx.doi.org/10.1016/j.physb.2010.01.003.

Full text

APA, Harvard, Vancouver, ISO, and other styles

8

Losev, A., S. J. Vlaev, and T. Mishonov. "Local Density of States for Solids in an Electric Field." physica status solidi (b) 220, no. 1 (July 2000): 747–52. http://dx.doi.org/10.1002/1521-3951(200007)220:1<747::aid-pssb747>3.0.co;2-5.

Full text

APA, Harvard, Vancouver, ISO, and other styles

9

Di Stefano, O., N. Fina, S. Savasta, R. Girlanda, and M. Pieruccini. "Calculation of the local optical density of states in absorbing and gain media." Journal of Physics: Condensed Matter 22, no. 31 (July 13, 2010): 315302. http://dx.doi.org/10.1088/0953-8984/22/31/315302.

Full text

APA, Harvard, Vancouver, ISO, and other styles

10

Liu, Jing, Xunpeng Jiang, Satoshi Ishii, Vladimir Shalaev, and Joseph Irudayaraj. "Quantifying the local density of optical states of nanorods by fluorescence lifetime imaging." New Journal of Physics 16, no. 6 (June 30, 2014): 063069. http://dx.doi.org/10.1088/1367-2630/16/6/063069.

Full text

APA, Harvard, Vancouver, ISO, and other styles

11

Colas des Francs, Gérard, Christian Girard, Jean-Claude Weeber, and Alain Dereux. "Relationship between scanning near-field optical images and local density of photonic states." Chemical Physics Letters 345, no. 5-6 (September 2001): 512–16. http://dx.doi.org/10.1016/s0009-2614(01)00914-9.

Full text

APA, Harvard, Vancouver, ISO, and other styles

12

Schachinger, E., and J. P. Carbotte. "Vortex state Doppler shift on local density of states." Physica C: Superconductivity 341-348 (November 2000): 1689–90. http://dx.doi.org/10.1016/s0921-4534(00)00938-2.

Full text

APA, Harvard, Vancouver, ISO, and other styles

13

EMELLI, E., G. FANCHINI, and A. TAGLIAFERRO. "DENSITY-OF-STATES AND OPTICAL PROPERTIES IN AMORPHOUS CARBON THIN FILMS." International Journal of Modern Physics B 14, no. 02n03 (January 30, 2000): 243–55. http://dx.doi.org/10.1142/s0217979200000248.

Full text

Abstract:

In this paper we will link the local structure of amorphous carbon and the semi-empirical model which assumes the density of π and π* states as having Gaussian shapes and to be symmetrical with respect to Fermi level. We will show that the effect of charge transfer from sp3 to sp2 sites due their difference in electron-negativity, when coupled with the disorder effect (taken into account by assuming Gaussian distribution of the amount of charge transfer) lead to a sum of Gaussian symmetrical bands. Moreover, we will show that the sp2 pairs are responsible for most of the joint density-of-states (i.e. the imaginary part of the dielectric constant) in the visible region. The limits of the approach will be discussed as well.

APA, Harvard, Vancouver, ISO, and other styles

14

Sinjukow, P., D. Meyer, and W. Nolting. "Local Density of States in the Antiferromagnetic and Ferromagnetic Kondo Models." physica status solidi (b) 233, no. 3 (October 2002): 536–52. http://dx.doi.org/10.1002/1521-3951(200210)233:3<536::aid-pssb536>3.0.co;2-f.

Full text

APA, Harvard, Vancouver, ISO, and other styles

15

Hamza, Abdullah O., Francesco N. Viscomi, Jean-Sebastien G. Bouillard, and Ali M. Adawi. "Förster Resonance Energy Transfer and the Local Optical Density of States in Plasmonic Nanogaps." Journal of Physical Chemistry Letters 12, no. 5 (February 3, 2021): 1507–13. http://dx.doi.org/10.1021/acs.jpclett.0c03702.

Full text

APA, Harvard, Vancouver, ISO, and other styles

16

Nikolaev, Ivan S., Willem L. Vos, and A. Femius Koenderink. "Accurate calculation of the local density of optical states in inverse-opal photonic crystals." Journal of the Optical Society of America B 26, no. 5 (April 10, 2009): 987. http://dx.doi.org/10.1364/josab.26.000987.

Full text

APA, Harvard, Vancouver, ISO, and other styles

17

Yan, Yi, and Yangjun Luo. "Topological design of optical dirac-like cones by manipulating multiple local density of states." Optics & Laser Technology 164 (September 2023): 109558. http://dx.doi.org/10.1016/j.optlastec.2023.109558.

Full text

APA, Harvard, Vancouver, ISO, and other styles

18

BAGAYOKO, D., and G. L. ZHAO. "DENSITY OF STATES, CHARGE TRANSFER, AND OPTICAL PROPERTIES OF MAGNESIUM DIBORIDE." International Journal of Modern Physics B 16, no. 04 (February 10, 2002): 571–81. http://dx.doi.org/10.1142/s0217979202010063.

Full text

Abstract:

We performed ab-initio, local density functional calculations of the electronic structure, charge transfer, and optical properties of MgB2, using the LCAO formalism. The Fermi level of MgB 2 cuts through relatively narrow electron bands which have a dominant contribution from B (2p) states. There is a substantial charge transfer from magnesium to boron atoms. We found the ionic formula for this material to be [Formula: see text]. A clearly metallic distribution of the electronic charge density in the plane of boron atoms is interwoven with a visibly covalent one in the direction perpendicular to this plane. The calculated optical conductivities from the direct inter-band transitions exhibit a strong anisotropy between σxx(ω) or σyy(ω) and σzz(ω). Due to our application of the BZW procedure, major peaks in the density of states above the Fermi level are at markedly higher energies (1–1.5 eV) than the results of previously reported ones. A similar pattern is followed by our findings for optical conductivities.

APA, Harvard, Vancouver, ISO, and other styles

19

Hu, Xing-Hua, Bao-Jun Wu, and Xiao-Fei Zhang. "Local density of states of vortex state in mesoscopic superconductors." Physica C: Superconductivity 471, no. 5-6 (March 2011): 129–32. http://dx.doi.org/10.1016/j.physc.2011.01.001.

Full text

APA, Harvard, Vancouver, ISO, and other styles

20

Nisar, Maria, Mubushra Umbreen, Sunaina Rafique, Bushra Liaqat, Kiran Batool, Iqra Shahzadi, Yasmin Zahra, and Hafiza Batool. "Optical Properties of ZnS and Effect of Doping with Transition Elements." JOURNAL OF NANOSCOPE (JN) 1, no. 01 (June 22, 2020): 21–33. http://dx.doi.org/10.52700/jn.v1i01.12.

Full text

Abstract:

By the help of density functional theory for a Cu doped ZnS compound the charge density,Fermi surface and electronic structure have been examined. We have used (FP-LAPW)method, to deal with interchange relationship potential for solving of kohn-sham equations.We apply generalized gradient approximation (GGA), local density approximation (LDA)and Engel-Vosko GGA (EVGGA). Cu doped ZnS compound confirms that nature ofmaterial is metallic and Fermi energy (EF) is obtained by the overlapping of Cu-p and Znd state. At Fermi energy (EF) calculated density of states is 51.932, 18.655 and 13.235 states/ev, and low-temperature electronic specific heat co-efficient (?) is found to be9.008mJ/mol-K2 for GGA, 3.236mJ/mol-K2 for LDA, and it was 2.295mJ/mol-K2 forEVGGA respectively. The thermal properties and optical constant were also discussed andcalculated.

APA, Harvard, Vancouver, ISO, and other styles

21

Indukuri, Chaitanya, Ravindra Kumar Yadav, and J. K. Basu. "Broadband room temperature strong coupling between quantum dots and metamaterials." Nanoscale 9, no. 32 (2017): 11418–23. http://dx.doi.org/10.1039/c7nr03008h.

Full text

APA, Harvard, Vancouver, ISO, and other styles

22

Cueff, Sebastien, Florian Dubois, Matthew Shao Ran Huang, Dongfang Li, Rashid Zia, Xavier Letartre, Pierre Viktorovitch, and Hai Son Nguyen. "Tailoring the Local Density of Optical States and Directionality of Light Emission by Symmetry Breaking." IEEE Journal of Selected Topics in Quantum Electronics 25, no. 3 (May 2019): 1–7. http://dx.doi.org/10.1109/jstqe.2019.2902915.

Full text

APA, Harvard, Vancouver, ISO, and other styles

23

Kasal, R. B., and E. V. L. de Mello. "Local density of states of a disordered superconductor applied to cuprates." Physica C: Superconductivity and its Applications 470 (December 2010): S984—S985. http://dx.doi.org/10.1016/j.physc.2009.11.175.

Full text

APA, Harvard, Vancouver, ISO, and other styles

24

Glass, B., and E. Lazo. "Impurity Effects on the Local Density of States of an Hexagonal Husumi Cactus." physica status solidi (b) 180, no. 1 (November 1, 1993): 163–74. http://dx.doi.org/10.1002/pssb.2221800115.

Full text

APA, Harvard, Vancouver, ISO, and other styles

25

Lenk, R., and H. Solbrig. "Green Function, Local Density of States, and Statistical Equilibrium in Muffin-Tin Systems." physica status solidi (b) 132, no. 2 (December 1, 1985): 477–84. http://dx.doi.org/10.1002/pssb.2221320219.

Full text

APA, Harvard, Vancouver, ISO, and other styles

26

Rath, B. K., and P. N. Ram. "Gap Modes and Local Density of States of Impurities in RbCl and KBr." physica status solidi (b) 156, no. 1 (November 1, 1989): 137–44. http://dx.doi.org/10.1002/pssb.2221560114.

Full text

APA, Harvard, Vancouver, ISO, and other styles

27

Savchenko, A. K., J. P. Holder, V. I. Falko, B. Jouault, G. Faini, F. Laruelle, and E. Bedel. "Resonant Tunnelling Spectroscopy of the Local Density of States in a Disordered Conductor." physica status solidi (b) 218, no. 1 (March 2000): 309–18. http://dx.doi.org/10.1002/(sici)1521-3951(200003)218:1<309::aid-pssb309>3.0.co;2-s.

Full text

APA, Harvard, Vancouver, ISO, and other styles

28

LIU Chun-xu, 刘春旭. "Multiphonon Relaxation of5D3→5D4and Local Density of States in β-NaGdF4∶Tb3+Nanocrystals." Chinese Journal of Luminescence 35, no. 12 (2014): 1443–48. http://dx.doi.org/10.3788/fgxb20143512.1443.

Full text

APA, Harvard, Vancouver, ISO, and other styles

29

Muhammady, Shibghatullah, Yudhi Kurniawan, Suryana, and Yudi Darma. "Local-symmetry distortion, optical properties, and plasmonic states of monoclinic Hf0.5Zr0.5O2 system: a density-functional study." Materials Research Express 5, no. 9 (August 15, 2018): 096303. http://dx.doi.org/10.1088/2053-1591/aad88c.

Full text

APA, Harvard, Vancouver, ISO, and other styles

30

Jiménez-Solano, Alberto, Laura Martínez-Sarti, Antonio Pertegás, Gabriel Lozano, Henk J. Bolink, and Hernán Míguez. "Dipole reorientation and local density of optical states influence the emission of light-emitting electrochemical cells." Physical Chemistry Chemical Physics 22, no. 1 (2020): 92–96. http://dx.doi.org/10.1039/c9cp05505c.

Full text

APA, Harvard, Vancouver, ISO, and other styles

31

Litak, Grzegorz, and Mariusz Krawiec. "Superconducting pairing amplitude and local density of states in presence of repulsive centers." Physica B: Condensed Matter 378-380 (May 2006): 434–36. http://dx.doi.org/10.1016/j.physb.2006.01.533.

Full text

APA, Harvard, Vancouver, ISO, and other styles

32

Shuaibu, Alhassan, Md Mahmudur Rahman, Hishamuddin Zainuddin, and Zainal Abdib Talib. "Density Functional Study of Electronic and Optical Properties of Ternary Mixed Chalcogenides Topological Insulators." Materials Science Forum 846 (March 2016): 599–606. http://dx.doi.org/10.4028/www.scientific.net/msf.846.599.

Full text

Abstract:

This paper presented a theoretical study of structural, electronic, and optical properties of the ternary mixed chalcogenides Topological Insulators with a formula M2X2Y (M = Bi, X = Te and Y= Se, S) using density functional theory (DFT) within the local density approximation (LDA). From the calculation, we have evaluated the bulk modulus and its corresponding pressure derivatives of these compounds. The linear photon-energy dependent of dielectric functions, some optical properties such as reflectivity, refraction index, conductivity function, and energy-loss spectra, have also been obtained and analyzed within the electronic band structures and density of states of these compounds.

APA, Harvard, Vancouver, ISO, and other styles

33

Narimani, M., and Z. Nourbakhsh. "Topological band order, structural, electronic and optical properties of XPdBi (X = Lu, Sc) compounds." Modern Physics Letters B 30, no. 14 (May 29, 2016): 1650159. http://dx.doi.org/10.1142/s0217984916501591.

Full text

Abstract:

In this paper, the structural, electronic and optical properties of LuPdBi and ScPdBi compounds are investigated using the density functional theory by WIEN2K package within the generalized gradient approximation, local density approximation, Engel–Vosco generalized gradient approximations and modified Becke–Johnson potential approaches. The topological phases and band orders of these compounds are studied. The effect of pressure on band inversion strength, electron density of states and the linear coefficient of the electronic specific heat of these compounds is investigated. Furthermore, the effect of pressure on real and imaginary parts of dielectric function, absorption and reflectivity coefficients of these compounds is studied.

APA, Harvard, Vancouver, ISO, and other styles

34

STROCOV, V. N., P. O. NILSSON, T. SCHMITT, R. CLAESSEN, A. Yu, EGOROV, V. M. USTINOV, and Zh I. ALFEROV. "LOCAL ELECTRONIC STRUCTURE OF N ATOMS IN Ga(In)AsN BY SOFT-X-RAY ABSORPTION AND EMISSION: OPTICAL EFFICIENCY." International Journal of Nanoscience 03, no. 01n02 (February 2004): 95–103. http://dx.doi.org/10.1142/s0219581x04001869.

Full text

Abstract:

The local electronic structure of N atoms in Ga ( In ) AsN diluted alloys ( N concentration of 3%) is determined by soft-X-ray emission and absorption spectroscopies as element specific probes. The experimental spectra reflect the local 2p orbital-projected density-of-states of N impurities, the main recombination centers in Ga ( In ) AsN , which appears to deviate dramatically from crystalline GaN in both valence and conduction bands. In particular, we observe a N local charge transfer from the valence band maximum to deeper valence states, which fundamentally limits the optical efficiency of Ga ( In ) AsN , unless different N local environments are formed. The incorporation of In in large concentrations forms In -rich N local environments such as In 4 N , which become the main recombination centers in Ga ( In ) AsN due to a local decrease of the band gap. A k-conserving process of resonant inelastic X-ray scattering is discovered, which allows probing of the k-character of valence and conduction states despite the random alloy nature of Ga ( In ) AsN .

APA, Harvard, Vancouver, ISO, and other styles

35

El Amine Monir, M., H. Baltache, G. Murtaza, R. Khenata, S. Bin Omran, Ş. Uğur, S. Benalia, and D. Rached. "Ab initio study of structural, electronic, magnetic and optical properties of Ti-doped ZnTe and CdTe." International Journal of Modern Physics B 28, no. 11 (March 26, 2014): 1450080. http://dx.doi.org/10.1142/s0217979214500805.

Full text

Abstract:

The full potential linearized augmented plane wave method within the framework of density functional theory (DFT) is employed to investigate the structural, magnetic, electronic and optical properties of Ti -doped ZnTe and CdTe in the zinc blende phase. In this approach the local spin density approximation (LSDA) is used for the exchange-correlation (XC) potential. Results are provided for the lattice constant, bulk modulus, pressure derivative, magnetic moment, band structure, density of states and refractive indices. Our results are compared with other theoretical works and good agreement is shown.

APA, Harvard, Vancouver, ISO, and other styles

36

Aimouch, D. E., S. Meskine, R. Hayn, A. Zaoui, and A. Boukortt. "Electronic and optical properties of K-doped ZnO: Ab initio study." Modern Physics Letters B 30, no. 23 (August 30, 2016): 1650291. http://dx.doi.org/10.1142/s0217984916502912.

Full text

Abstract:

We present the results of ab initio calculations of K-doped ZnO in the wurtzite structure using a supercell of 32 atoms and density functional theory. A complete analysis of its electronic, optical and magnetic properties is provided. The local spin density approximation (LSDA) has been used to analyze the density of states and to understand the K influence at different concentration values. The material is revealed to become a [Formula: see text]-type doped semiconductor. The optical constant or refractive index, the dielectric function, and the absorption coefficient were determined and show a good agreement with available experimental data. Potassium doping leads to an absorption peak at about 380 nm. That peak might improve the absorption characteristics of ZnO for solar cell or optical applications.

APA, Harvard, Vancouver, ISO, and other styles

37

Hensen, T. M., M. J. A. de Dood, and A. Polman. "Luminescence quantum efficiency and local optical density of states in thin film ruby made by ion implantation." Journal of Applied Physics 88, no. 9 (November 2000): 5142–47. http://dx.doi.org/10.1063/1.1314322.

Full text

APA, Harvard, Vancouver, ISO, and other styles

38

Князев, Ю. В., А. В. Лукоянов, and Ю. И. Кузьмин. "Электронная структура соединения DyFe-=SUB=-2-=/SUB=-Si-=SUB=-2-=/SUB=-: зонный расчет и оптические исследования." Физика твердого тела 62, no. 3 (2020): 364. http://dx.doi.org/10.21883/ftt.2020.03.48997.632.

Full text

Abstract:

Investigations of electronic structure and optical properties of DyFe2Si2 compound have been carried out. Calculations of the band structure were made with employing local electron density approximation with correction for strong electron correlation effects in the 4f-shells of rare earth metal (GGA+U method). Optical properties were studied by ellipsometric technique in wide wavelength interval. A number of spectral and electronic characteristics were determined. It is shown that the optical conductivity of the compound in interband transitions range is interpreted satisfactorily by means of the density of states calculations.

APA, Harvard, Vancouver, ISO, and other styles

39

Mahdi, M., A. Djabri, M. M. Koc, R. Boukhalfa, M. Erkovan, Yu Chumakov, and F. Chemam. "Ab initio study of GdCo5 magnetic and magneto-optical properties." Materials Science-Poland 37, no. 2 (June 1, 2019): 182–89. http://dx.doi.org/10.2478/msp-2019-0017.

Full text

Abstract:

AbstractThe full potential linearized augmented plane wave method (FLAPW) including the spin-orbit coupling has been used to study the structural, electronic and magnetic properties of GdCo5 compound. The calculations were performed within the local spin density approximation (LSDA) as well as Coulomb corrected LSDA + U approach. The study revealed that the LSDA + U method gave a better representation of the band structure, density of states and magnetic moments than LSDA. It was found that the spin magnetic moment of Co (2c) and Co (3g) atoms in the studied compound is smaller compared to the one in bulk Co. The optical and magneto-optical properties and the magneto-optical Kerr effect have also been investigated.

APA, Harvard, Vancouver, ISO, and other styles

40

Rhee, Joo Yull, Y. V. Kudryavtsev, K. W. Kim, and Y. P. Lee. "PECULIAR OPTICAL PROPERTIES OF Co2MnGa ALLOYS." ASEAN Journal on Science and Technology for Development 24, no. 1&2 (November 15, 2017): 1–6. http://dx.doi.org/10.29037/ajstd.181.

Full text

Abstract:

Co2MnGa alloy was prepared by the conventional arc-melting method. The optical conductivity (OC) spectrum of the alloy was measured by a rotating-analyzer spectroscopic ellipsometer. The OC spectrum was also calculated based on the electronic structure by using the full-potential linearized-augmented-plane-wave method within the local-spin-density approximation to the density-functional theory. The calculated OC spectrum does not agree well with the experimental one. Since the Co2MnGa alloy could be a strongly-correlated material, the so-called 'LDA+U' method was applied with U = 5.4 eV. The calculated OC spectrum using the 'LDA+U' method agrees very well with the experimental one. The inclusion of the onsite Coulombpotential during the self-consistent calculation significantly modifies the minorityspin Co and Mn 3d bands, resulting in a contraction of the energy gaps between states which are strongly involved in interband absorption peaks.

APA, Harvard, Vancouver, ISO, and other styles

41

Chicanne, C., T. David, R. Quidant, J. C. Weeber, Y. Lacroute, E. Bourillot, A. Dereux, G. Colas des Francs, and C. Girard. "Imaging the Local Density of States of Optical Corrals." Physical Review Letters 88, no. 9 (February 14, 2002). http://dx.doi.org/10.1103/physrevlett.88.097402.

Full text

APA, Harvard, Vancouver, ISO, and other styles

42

Lunnemann, Per, and A. Femius Koenderink. "The local density of optical states of a metasurface." Scientific Reports 6, no. 1 (February 12, 2016). http://dx.doi.org/10.1038/srep20655.

Full text

APA, Harvard, Vancouver, ISO, and other styles

43

de Dood, M. J. A., L. H. Slooff, A. Polman, A. Moroz, and A. van Blaaderen. "Local optical density of states inSiO2spherical microcavities: Theory and experiment." Physical Review A 64, no. 3 (August 13, 2001). http://dx.doi.org/10.1103/physreva.64.033807.

Full text

APA, Harvard, Vancouver, ISO, and other styles

44

Trallero-Giner, C., S. E. Ulloa, and V. López-Richard. "Local density of states in parabolic quantum corrals." Physical Review B 69, no. 11 (March 24, 2004). http://dx.doi.org/10.1103/physrevb.69.115423.

Full text

APA, Harvard, Vancouver, ISO, and other styles

45

Wubs, Martijn, and A. Lagendijk. "Local optical density of states in finite crystals of plane scatterers." Physical Review E 65, no. 4 (April 2, 2002). http://dx.doi.org/10.1103/physreve.65.046612.

Full text

APA, Harvard, Vancouver, ISO, and other styles

46

Pham, Aline, Martin Berthel, Quanbo Jiang, Joel Bellessa, Serge Huant, Cyriaque Genet, and Aurélien Drezet. "Chiral optical local density of states in a spiral plasmonic cavity." Physical Review A 94, no. 5 (November 28, 2016). http://dx.doi.org/10.1103/physreva.94.053850.

Full text

APA, Harvard, Vancouver, ISO, and other styles

47

Savasta, S., O. Di Stefano, R. Girlanda, and M. Pieruccini. "Comment on “Imaging the Local Density of States of Optical Corrals”." Physical Review Letters 93, no. 6 (August 6, 2004). http://dx.doi.org/10.1103/physrevlett.93.069701.

Full text

APA, Harvard, Vancouver, ISO, and other styles

48

Li, Songsong, Ping Xu, and Yadong Xu. "Local photonic density of states in hyperbolic metasurfaces." Journal of Optics, September 17, 2021. http://dx.doi.org/10.1088/2040-8986/ac27bc.

Full text

APA, Harvard, Vancouver, ISO, and other styles

49

Bena, Cristina, Sudip Chakravarty, Jiangping Hu, and Chetan Nayak. "Quasiparticle scattering and local density of states in thed-density-wave phase." Physical Review B 69, no. 13 (April 23, 2004). http://dx.doi.org/10.1103/physrevb.69.134517.

Full text

APA, Harvard, Vancouver, ISO, and other styles

50

Bena, Cristina, and Steven A. Kivelson. "Quasiparticle scattering and local density of states in graphite." Physical Review B 72, no. 12 (September 27, 2005). http://dx.doi.org/10.1103/physrevb.72.125432.

Full text

APA, Harvard, Vancouver, ISO, and other styles

We offer discounts on all premium plans for authors whose works are included in thematic literature selections. Contact us to get a unique promo code!