Igor Fedorov - Dissemin

All papers authored by Igor Fedorov

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2019 I. A. Fedorov

Elastic properties of the molecular crystals of hydrocarbons from first principles calculations

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Igor A. Fedorov

Pressure effect on the band structure and topological properties of the electron density of pyrene: First-principles calculations

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2018 Khang D. Pham, Nguyen N. Hieu

, Huynh V. Phuc

, I. A. Fedorov

, C. A. Duque, B. Amin, Chuong V. Nguyen

Layered graphene/GaS van der Waals heterostructure: Controlling the electronic properties and Schottky barrier by vertical strain

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Huynh V. Phuc, Vu V. Tuan, Nguyen N. Hieu, Victor V. Ilyasov, Igor A. Fedorov

, Bui D. Hoi, Le T. T. Phuong, Nguyen V. Hieu, Elmustapha Feddi, Chuong V. Nguyen

Tuning the Electronic and Optical Properties of Two-Dimensional Graphene-like $\hbox {C}_2\hbox {N}$ C 2 N Nanosheet by Strain Engineering

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2017 I. A. Fedorov

Structure and electronic properties of perylene and coronene under pressure: First-principles calculations

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Igor A. Fedorov

First-principles study of band structures of anthracene and tetracene under pressure

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A. S. Poplavnoi, T. P. Fedorova, I. A. Fedorov

Phonon spectra and the one-phonon and two-phonon densities of states of UO2 and PuO2

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2016 I. A. Fedorov

, Y.-U. N. Zhuravlev

First-principles study of the pressure effects on the structural and electronic properties of crystalline organic azide C10H8N6O4

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I. A. Fedorov

, Y.-U. N. Zhuravlev, Y.-U. A. Klishin

Ab Initio Study of the Effect of Pressure on Structural and Electronic Properties of Crystalline DL-Alanine

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Igor A. Fedorov

, Tatyana P. Fedorova, Yuriy N. Zhuravlev

Hydrostatic Pressure Effects on Structural and Electronic Properties of ETN and PETN from First-Principles Calculations

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I. A. Fedorov

, Y.-U. N. Zhuravlev, E. A. Kiseleva

Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide

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2015 I. A. Fedorov

, F. Marsusi, T. P. Fedorova, Y. N. Zhuravlev

First principles study of the electronic structure and phonon dispersion of naphthalene under pressure

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I. A. Fedorov

, E. S. Rubtsova, N. S. Khaydukova, Y. N. Zhuravlev

Hydrostatic pressure effects on structural and electronic properties of pentacene from first principles calculations

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2014 Igor A. Fedorov

, Yuriy N. Zhuravlev

Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations

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2013 I. A. Fedorov

, Y. N. Zhuravlev, V. P. Berveno

Structural and electronic properties of perylene from first principles calculations

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2012 Y.-U. N. Zhuravlev, I. A. Fedorov

, M. Y.-U. Kiyamov

First-principles study of the crystal structure and equation of state of naphthaline and anthracene

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Igor Fedorov

, Yurii Zhuravlev, Victor Berveno

Properties of crystalline coronene: Dispersion forces leading to a larger van der Waals radius for carbon

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2011 Igor A. Fedorov

, Yurii N. Zhuravlev, Victor P. Berveno

Electronic structure and chemical bond in naphthalene and anthracene

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2006 I. A. Fedorov

, Y.-U. N. Zhuravlev, D. V. Korabel’nikov

Band structure and chemical bond in alkali metal carbonates

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Y.-U. N. Zhuravlev, I. A. Fedorov

The nature of electronic states and chemical bonding in lithium and potassium carbonates

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All papers authored by Igor Fedorov