V. Krasnenko

发表

First-principles calculations of the electronic, optical and elastic properties of CdIn2S4 thiospinel at ambient and elevated pressure

V. Krasnenko, M. Brik, 2013, 1310.3228.

First-principles calculations of the electronic, optical and elastic properties of CdIn2S4 thiospinel at ambient and elevated pressure

V. Krasnenko, M. Brik, 2013, 1310.3228.

Water Splitting on Multifaceted SrTiO3 Nanocrystals: Calculations of Raman Vibrational Spectrum

E. Kotomin, V. Krasnenko, M. Sokolov, 2022, Materials.

Electronic Band Transitions in γ-Ge3N4

V. Krasnenko, A. Kanaev, M. Kitaura, 2021, Electronic Materials Letters.

Density functional studies of cubic elpasolites Cs2NaYX6 (X=F, Cl, Br) at ambient and elevated hydrostatic pressure

V. Krasnenko, M. Brik, P. A. Tanner, 2014 .

Defects induced by He+ irradiation in γ-Si3N4

V. Krasnenko, A. Kanaev, M. Kitaura, 2021 .

First-principles calculations of the structural, elastic and electronic properties of MNxC1−x (M = Ti, Zr, Hf; 0 ≤ x ≤ 1) carbonitrides at ambient and elevated hydrostatic pressure

V. Krasnenko, M. Brik, 2013, 1306.3139.

First-principles calculations of hydrostatic pressure effects on the structural, elastic and thermodynamic properties of cubic monocarbides XC (X = Ti, V, Cr, Nb, Mo, Hf)

V. Krasnenko, M. Brik, 2012 .

Conjoined structures of carbon nanotubes and graphene nanoribbons

V. Krasnenko, V. Hizhnyakov, M. Klopov, 2014 .

Modification of the structural and electronic properties of graphene by the benzene molecule adsorption

V. Krasnenko, M. Brik, J. Kikas, 2012 .

Physicochemical properties of blue fluorescent protein determined via molecular dynamics simulation.

A. Tkaczyk, E. Tkaczyk, V. Krasnenko, 2008, Biopolymers.

Water Splitting on Multifaceted SrTiO3 Nanocrystals: Computational Study

G. Zvejnieks, E. Kotomin, V. Krasnenko, 2021, Catalysts.

First-principles calculations of different (001) surface terminations of three cubic perovskites CsCaBr 3 , CsGeBr 3, and CsSnBr 3

V. Krasnenko, M. Brik, Chonggeng Ma, 2018 .

An ab initio study of the “direct–indirect band gap” transition in AlxIn1−xP alloys

V. Krasnenko, M. Brik, Chonggeng Ma, 2015 .

Photophysics of the blue fluorescent protein

V. Krasnenko, K. Mauring, S. Miller, 2007 .

Vibrations‐determined properties of green fluorescent protein

A. Tkaczyk, E. Tkaczyk, V. Krasnenko, 2005, Biopolymers.

First Principles Calculations of Hydrogen Evolution Reaction and Proton Migration on Stepped Surfaces of SrTiO 3

G. Zvejnieks, E. Kotomin, V. Krasnenko, 2023, Advanced Theory and Simulations.

Vibronic interactions proceeding from combined analytical and numerical considerations: Covalent functionalization of graphene by benzene, distortions, electronic transitions.

V. Krasnenko, V. Hizhnyakov, V. Boltrushko, 2016, The Journal of chemical physics.

Photophysics of green and blue fluorescent proteins

V. Krasnenko, 2004 .

Distorted allotropes of bi-benzene: vibronic interactions and electronic excitations

V. Krasnenko, V. Hizhnyakov, V. Boltrushko, 2017 .

Vibronic interactions proceeding from combined analytical and numerical considerations: Covalent functionalization of graphene by benzene, distortions, electronic transitions.

V. Krasnenko, V. Boltrushko, V. Hizhnyakov, 2016, The Journal of chemical physics.

Pseudo Jahn-Teller effect in stacked benzene molecules

V. Krasnenko, V. Hizhnyakov, V. Boltrushko, 2015 .

Effects of composition on the properties of mixed CdSi1-xGexAs2 chalcopyrites as explored by the first-principles calculations

V. Krasnenko, M. Brik, Chonggeng Ma, 2017 .