100 citations · 241 across the 10 of their papers we have counts for
10 papers
Topological and Quantum Stability of Low-Dimensional Crystalline Lattices with Multiple Nonequivalent Sublattices
Pavel V. Avramov, Artem V. Kuklin
The terms of topological and quantum stabilities of low-dimensional crystalline carbon lattices with multiple non-equivalent sublattices are coined using theoretical analysis, mult…
The high hydrogen adsorption rate material based on graphane decorated with alkali metals
Liubov Yu. Antipina, Pavel V. Avramov, Seiji Sakai +5
The graphane with chemically bonded alkali metals (Li, Na, K) was considered as potential material for hydrogen storage. The ab initio calculations show that such material can adso…
The influence of size effect on the electronic and elastic properties of diamond films with nanometer thickness
Leonid A. Chernozatonskii, Pavel B. Sorokin, Alexander A. Kuzubov +5
The atomic structure and physical properties of few-layered <111> oriented diamond nanocrystals (diamanes), covered by hydrogen atoms from both sides are studied using electronic b…
Metallic beta-phase silicon nanowires: structure and electronic properties
Pavel B. Sorokin, Pavel V. Avramov, Viktor A. Demin +1
Electronic band structure and energetic stability of two types of and oriented silicon nanowires in beta-Sn phase with the surface terminated by hydrogen atoms were studied using d…
Theoretical Study of Atomic Structure and Elastic Properties of Branched Silicon Nanowires
Pavel B. Sorokin, Alexander G. Kvashnin, Dmitry G. Kvashnin +3
The atomic structure and elastic properties of Y-silicon nanowire junctions of fork- and bough-types were theoretically studied and effective Young modulus were calculated using th…
Theoretical Study of Elastic Properties of SiC nanowires of Different Shapes
Pavel B. Sorokin, Dmitry G. Kvashnin, Alexander G. Kvashnin +2
The atomic structure and elastic properties of silicon carbide nanowires of different shapes and effective sizes were studied using density functional theory and classical molecula…