44 citations · 113 across the 10 of their papers we have counts for
6 papers · 1 filter
The effects of point defect type, location, and density on the Schottky barrier height of Au/MoS2 hetero-junction: A first-principles study
Viacheslav Sorkin, Hangbo Zhou, Zhi Gen Yu +2
Using DFT calculations, we investigate the effects of the type, location, and density of point defects in monolayer MoS2 on electronic structures and Schottky barrier heights (SBH)…
Mechanical Properties of Pristine and Defective Carbon-Phosphide Monolayers: A Density Functional Tight-Binding Study
V. Sorkin, Y. W. Zhang
Using density functional tight-binding theory, we investigated the elastic properties and deformation and failure behaviors of pristine and defective carbon-phosphide (CP) monolaye…
Effect of Vacancies on the Mechanical Properties of Phosphorene Nanotubes
V. Sorkin, Y. W. Zhang
Using density functional tight-binding method, we studied the mechanical properties, deformation and failure of armchair (AC) and zigzag (ZZ) phosphorene nanotubes (PNTs) with mono…
Mechanical Twinning in Phosphorene
V. Sorkin, Y. Q. Cai, D. J. Srolovitz +1
We investigate the deformation and failure mechanisms of phosphorene sheet and nanoribbons under uniaxial tensile strain along the zigzag direction using the density functional tig…
Mechanical Properties and Failure Behavior of Phosphorene with Grain Boundaries
V. Sorkin, Y. W. Zhang
Using density functional tight-binding method, we studied the effect of grain boundaries on the mechanical properties and failure behavior of phosphorene. We found that the large a…
Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3
V. Sorkin, E. Polturak, Joan Adler
Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He-3 in the bcc phase at a finite temperature of T = 1.6 K and a…