Поисковый запрос: (<.>S=Electronic-structure<.>) |
Общее количество найденных документов : 38
Показаны документы с 1 по 10 |
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1.
| A novel red-emitting La2CaHfO6:Mn4+ phosphor based on double perovskite structure for pc-WLEDs lighting/G. C. Xing [et al.] // CrystEngComm, 2019. т.Vol. 21,N Is. 23.-С.3605-3612
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2.
| Ab initio and empirical modeling of lithium atoms penetration into silicon/N. S. Mikhaleva [et al.] // Computational Materials Science:Elsevier, 2015. т.Vol. 109.-С.76-83
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3.
| Varganov S. A. Ab initio calculations of endo- and exohedral C-60 fullerene complexes with Li+ ion and the endohedral C-60 fullerene complex with Li-2 dimer/S. A. Varganov, P. V. Avramov, S. G. Ovchinnikov // PHYSICS OF THE SOLID STATE:AMER INST PHYSICS, 2000. т.Vol. 42,N Is. 2.-С.388-392
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4.
| An analysis of the mechanism of Kerr effect enhancement in Mn/Dy/Bi/S. G. Ovchinnikov [et al.] // PHYSICS OF THE SOLID STATE:AMER INST PHYSICS, 1999. т.Vol. 41,N Is. 1.-С.80-86
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5.
| Another mechanism for the insulator-metal transition observed in Mott insulators/A. G. Gavriliuk [et al.] // PHYSICAL REVIEW B:AMER PHYSICAL SOC, 2008. т.Vol. 77,N Is. 15.- Ст.155112
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6.
| Atomic structure and physical properties of fused porphyrin nanoclusters/P. V. Avramov [et al.] // Journal of Porphyrins and Phthalocyanines:World Scientific Publishing, 2014. т.Vol. 18,N Is. 7.-С.552-568
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7.
| Atypical quantum confinement effect in silicon nanowires/P. B. Sorokin [et al.] // JOURNAL OF PHYSICAL CHEMISTRY A. -WASHINGTON:AMER CHEMICAL SOC, 2008. т.Vol. 112,N Is. 40.-С.9955-9964
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8.
| Band-gap unification of partially Si-substituted single-wall carbon nanotubes/P. V. Avramov [et al.] // PHYSICAL REVIEW B:AMER PHYSICAL SOC, 2006. т.Vol. 74,N Is. 24.- Ст.245417
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9.
| Kim J. Charge transfer and Mott-Hubbard excitations in FeBO3: An Fe K-edge resonant inelastic x-ray scattering study/J. .. Kim, Y. .. Shvyd'ko, S. G. Ovchinnikov // PHYSICAL REVIEW B:AMER PHYSICAL SOC, 2011. т.Vol. 83,N Is. 23.- Ст.235109
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10.
| Coupling of Hubbard fermions with phonons in La2 CuO4: A combined study using density-functional theory and the generalized tight-binding method/E. I. Shneyder [et al.] // Journal of Alloys and Compounds:Elsevier, 2015. т.Vol. 648.-С.258-264
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