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Artículos de revistas sobre el tema "Partition of local density of optical states"

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Publicado: 6 de septiembre de 2023

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1

Mignuzzi, Sandro, Stefano Vezzoli, Simon A. R. Horsley, William L. Barnes, Stefan A. Maier y Riccardo Sapienza. "Nanoscale Design of the Local Density of Optical States". Nano Letters 19, n.º 3 (21 de febrero de 2019): 1613–17. http://dx.doi.org/10.1021/acs.nanolett.8b04515.

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2

Titov, Evgenii. "On the Low-Lying Electronically Excited States of Azobenzene Dimers: Transition Density Matrix Analysis". Molecules 26, n.º 14 (13 de julio de 2021): 4245. http://dx.doi.org/10.3390/molecules26144245.

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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.
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3

Huang, C., A. Bouhelier, G. Colas des Francs, G. Legay, J. C. Weeber y A. Dereux. "Far-field imaging of the electromagnetic local density of optical states". Optics Letters 33, n.º 4 (5 de febrero de 2008): 300. http://dx.doi.org/10.1364/ol.33.000300.

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4

McPhedran, R. C., N. A. Nicorovici y L. C. Botten. "Resonant cloaking and local density of states". Metamaterials 4, n.º 2-3 (agosto de 2010): 149–52. http://dx.doi.org/10.1016/j.metmat.2010.02.001.

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5

Alatas, Husin, Tony I. Sumaryada y Faozan Ahmad. "Characteristics of local density of optical states in a tapered grated waveguide at resonant states". Optik 127, n.º 5 (marzo de 2016): 2683–87. http://dx.doi.org/10.1016/j.ijleo.2015.11.202.

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6

Nalewajski, Roman F. "Continuity Relations, Probability Acceleration Current Sources and Internal Communications in Interacting Fragments". Academic Journal of Chemistry, n.º 56 (20 de junio de 2020): 58–68. http://dx.doi.org/10.32861/ajc.56.58.68.

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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.
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7

Nicorovici, N. A. P., R. C. McPhedran y L. C. Botten. "Relative local density of states for homogeneous lossy materials". Physica B: Condensed Matter 405, n.º 14 (julio de 2010): 2915–19. http://dx.doi.org/10.1016/j.physb.2010.01.003.

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8

Losev, A., S. J. Vlaev y T. Mishonov. "Local Density of States for Solids in an Electric Field". physica status solidi (b) 220, n.º 1 (julio de 2000): 747–52. http://dx.doi.org/10.1002/1521-3951(200007)220:1<747::aid-pssb747>3.0.co;2-5.

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9

Di Stefano, O., N. Fina, S. Savasta, R. Girlanda y M. Pieruccini. "Calculation of the local optical density of states in absorbing and gain media". Journal of Physics: Condensed Matter 22, n.º 31 (13 de julio de 2010): 315302. http://dx.doi.org/10.1088/0953-8984/22/31/315302.

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10

Liu, Jing, Xunpeng Jiang, Satoshi Ishii, Vladimir Shalaev y Joseph Irudayaraj. "Quantifying the local density of optical states of nanorods by fluorescence lifetime imaging". New Journal of Physics 16, n.º 6 (30 de junio de 2014): 063069. http://dx.doi.org/10.1088/1367-2630/16/6/063069.

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11

Colas des Francs, Gérard, Christian Girard, Jean-Claude Weeber y Alain Dereux. "Relationship between scanning near-field optical images and local density of photonic states". Chemical Physics Letters 345, n.º 5-6 (septiembre de 2001): 512–16. http://dx.doi.org/10.1016/s0009-2614(01)00914-9.

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12

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

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13

EMELLI, E., G. FANCHINI y A. TAGLIAFERRO. "DENSITY-OF-STATES AND OPTICAL PROPERTIES IN AMORPHOUS CARBON THIN FILMS". International Journal of Modern Physics B 14, n.º 02n03 (30 de enero de 2000): 243–55. http://dx.doi.org/10.1142/s0217979200000248.

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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.
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14

Sinjukow, P., D. Meyer y W. Nolting. "Local Density of States in the Antiferromagnetic and Ferromagnetic Kondo Models". physica status solidi (b) 233, n.º 3 (octubre de 2002): 536–52. http://dx.doi.org/10.1002/1521-3951(200210)233:3<536::aid-pssb536>3.0.co;2-f.

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15

Hamza, Abdullah O., Francesco N. Viscomi, Jean-Sebastien G. Bouillard y Ali M. Adawi. "Förster Resonance Energy Transfer and the Local Optical Density of States in Plasmonic Nanogaps". Journal of Physical Chemistry Letters 12, n.º 5 (3 de febrero de 2021): 1507–13. http://dx.doi.org/10.1021/acs.jpclett.0c03702.

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16

Nikolaev, Ivan S., Willem L. Vos y 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, n.º 5 (10 de abril de 2009): 987. http://dx.doi.org/10.1364/josab.26.000987.

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17

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

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18

BAGAYOKO, D. y G. L. ZHAO. "DENSITY OF STATES, CHARGE TRANSFER, AND OPTICAL PROPERTIES OF MAGNESIUM DIBORIDE". International Journal of Modern Physics B 16, n.º 04 (10 de febrero de 2002): 571–81. http://dx.doi.org/10.1142/s0217979202010063.

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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.
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19

Hu, Xing-Hua, Bao-Jun Wu y Xiao-Fei Zhang. "Local density of states of vortex state in mesoscopic superconductors". Physica C: Superconductivity 471, n.º 5-6 (marzo de 2011): 129–32. http://dx.doi.org/10.1016/j.physc.2011.01.001.

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20

Nisar, Maria, Mubushra Umbreen, Sunaina Rafique, Bushra Liaqat, Kiran Batool, Iqra Shahzadi, Yasmin Zahra y Hafiza Batool. "Optical Properties of ZnS and Effect of Doping with Transition Elements". JOURNAL OF NANOSCOPE (JN) 1, n.º 01 (22 de junio de 2020): 21–33. http://dx.doi.org/10.52700/jn.v1i01.12.

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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.
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21

Indukuri, Chaitanya, Ravindra Kumar Yadav y J. K. Basu. "Broadband room temperature strong coupling between quantum dots and metamaterials". Nanoscale 9, n.º 32 (2017): 11418–23. http://dx.doi.org/10.1039/c7nr03008h.

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22

Cueff, Sebastien, Florian Dubois, Matthew Shao Ran Huang, Dongfang Li, Rashid Zia, Xavier Letartre, Pierre Viktorovitch y 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, n.º 3 (mayo de 2019): 1–7. http://dx.doi.org/10.1109/jstqe.2019.2902915.

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23

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

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24

Glass, B. y E. Lazo. "Impurity Effects on the Local Density of States of an Hexagonal Husumi Cactus". physica status solidi (b) 180, n.º 1 (1 de noviembre de 1993): 163–74. http://dx.doi.org/10.1002/pssb.2221800115.

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25

Lenk, R. y H. Solbrig. "Green Function, Local Density of States, and Statistical Equilibrium in Muffin-Tin Systems". physica status solidi (b) 132, n.º 2 (1 de diciembre de 1985): 477–84. http://dx.doi.org/10.1002/pssb.2221320219.

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26

Rath, B. K. y P. N. Ram. "Gap Modes and Local Density of States of Impurities in RbCl and KBr". physica status solidi (b) 156, n.º 1 (1 de noviembre de 1989): 137–44. http://dx.doi.org/10.1002/pssb.2221560114.

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27

Savchenko, A. K., J. P. Holder, V. I. Falko, B. Jouault, G. Faini, F. Laruelle y E. Bedel. "Resonant Tunnelling Spectroscopy of the Local Density of States in a Disordered Conductor". physica status solidi (b) 218, n.º 1 (marzo de 2000): 309–18. http://dx.doi.org/10.1002/(sici)1521-3951(200003)218:1<309::aid-pssb309>3.0.co;2-s.

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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, n.º 12 (2014): 1443–48. http://dx.doi.org/10.3788/fgxb20143512.1443.

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29

Muhammady, Shibghatullah, Yudhi Kurniawan, Suryana y Yudi Darma. "Local-symmetry distortion, optical properties, and plasmonic states of monoclinic Hf0.5Zr0.5O2 system: a density-functional study". Materials Research Express 5, n.º 9 (15 de agosto de 2018): 096303. http://dx.doi.org/10.1088/2053-1591/aad88c.

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30

Jiménez-Solano, Alberto, Laura Martínez-Sarti, Antonio Pertegás, Gabriel Lozano, Henk J. Bolink y Hernán Míguez. "Dipole reorientation and local density of optical states influence the emission of light-emitting electrochemical cells". Physical Chemistry Chemical Physics 22, n.º 1 (2020): 92–96. http://dx.doi.org/10.1039/c9cp05505c.

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31

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

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32

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

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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.
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33

Narimani, M. y Z. Nourbakhsh. "Topological band order, structural, electronic and optical properties of XPdBi (X = Lu, Sc) compounds". Modern Physics Letters B 30, n.º 14 (29 de mayo de 2016): 1650159. http://dx.doi.org/10.1142/s0217984916501591.

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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.
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34

STROCOV, V. N., P. O. NILSSON, T. SCHMITT, R. CLAESSEN, A. Yu, EGOROV, V. M. USTINOV y 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, n.º 01n02 (febrero de 2004): 95–103. http://dx.doi.org/10.1142/s0219581x04001869.

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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 .
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35

El Amine Monir, M., H. Baltache, G. Murtaza, R. Khenata, S. Bin Omran, Ş. Uğur, S. Benalia y 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, n.º 11 (26 de marzo de 2014): 1450080. http://dx.doi.org/10.1142/s0217979214500805.

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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.
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36

Aimouch, D. E., S. Meskine, R. Hayn, A. Zaoui y A. Boukortt. "Electronic and optical properties of K-doped ZnO: Ab initio study". Modern Physics Letters B 30, n.º 23 (30 de agosto de 2016): 1650291. http://dx.doi.org/10.1142/s0217984916502912.

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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.
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37

Hensen, T. M., M. J. A. de Dood y A. Polman. "Luminescence quantum efficiency and local optical density of states in thin film ruby made by ion implantation". Journal of Applied Physics 88, n.º 9 (noviembre de 2000): 5142–47. http://dx.doi.org/10.1063/1.1314322.

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38

Князев, Ю. В., А. В. Лукоянов y Ю. И. Кузьмин. "Электронная структура соединения DyFe-=SUB=-2-=/SUB=-Si-=SUB=-2-=/SUB=-: зонный расчет и оптические исследования". Физика твердого тела 62, n.º 3 (2020): 364. http://dx.doi.org/10.21883/ftt.2020.03.48997.632.

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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.
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39

Mahdi, M., A. Djabri, M. M. Koc, R. Boukhalfa, M. Erkovan, Yu Chumakov y F. Chemam. "Ab initio study of GdCo5 magnetic and magneto-optical properties". Materials Science-Poland 37, n.º 2 (1 de junio de 2019): 182–89. http://dx.doi.org/10.2478/msp-2019-0017.

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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.
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40

Rhee, Joo Yull, Y. V. Kudryavtsev, K. W. Kim y Y. P. Lee. "PECULIAR OPTICAL PROPERTIES OF Co2MnGa ALLOYS". ASEAN Journal on Science and Technology for Development 24, n.º 1&2 (15 de noviembre de 2017): 1–6. http://dx.doi.org/10.29037/ajstd.181.

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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.
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41

Chicanne, C., T. David, R. Quidant, J. C. Weeber, Y. Lacroute, E. Bourillot, A. Dereux, G. Colas des Francs y C. Girard. "Imaging the Local Density of States of Optical Corrals". Physical Review Letters 88, n.º 9 (14 de febrero de 2002). http://dx.doi.org/10.1103/physrevlett.88.097402.

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42

Lunnemann, Per y A. Femius Koenderink. "The local density of optical states of a metasurface". Scientific Reports 6, n.º 1 (12 de febrero de 2016). http://dx.doi.org/10.1038/srep20655.

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43

de Dood, M. J. A., L. H. Slooff, A. Polman, A. Moroz y A. van Blaaderen. "Local optical density of states inSiO2spherical microcavities: Theory and experiment". Physical Review A 64, n.º 3 (13 de agosto de 2001). http://dx.doi.org/10.1103/physreva.64.033807.

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44

Trallero-Giner, C., S. E. Ulloa y V. López-Richard. "Local density of states in parabolic quantum corrals". Physical Review B 69, n.º 11 (24 de marzo de 2004). http://dx.doi.org/10.1103/physrevb.69.115423.

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45

Wubs, Martijn y A. Lagendijk. "Local optical density of states in finite crystals of plane scatterers". Physical Review E 65, n.º 4 (2 de abril de 2002). http://dx.doi.org/10.1103/physreve.65.046612.

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Pham, Aline, Martin Berthel, Quanbo Jiang, Joel Bellessa, Serge Huant, Cyriaque Genet y Aurélien Drezet. "Chiral optical local density of states in a spiral plasmonic cavity". Physical Review A 94, n.º 5 (28 de noviembre de 2016). http://dx.doi.org/10.1103/physreva.94.053850.

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Savasta, S., O. Di Stefano, R. Girlanda y M. Pieruccini. "Comment on “Imaging the Local Density of States of Optical Corrals”". Physical Review Letters 93, n.º 6 (6 de agosto de 2004). http://dx.doi.org/10.1103/physrevlett.93.069701.

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

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Bena, Cristina, Sudip Chakravarty, Jiangping Hu y Chetan Nayak. "Quasiparticle scattering and local density of states in thed-density-wave phase". Physical Review B 69, n.º 13 (23 de abril de 2004). http://dx.doi.org/10.1103/physrevb.69.134517.

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Bena, Cristina y Steven A. Kivelson. "Quasiparticle scattering and local density of states in graphite". Physical Review B 72, n.º 12 (27 de septiembre de 2005). http://dx.doi.org/10.1103/physrevb.72.125432.

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