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First-principles calculations of single-walled nanotubes in sulfides MS2 (M = Ti, Zr)
PaperIOP Institute of Physics | 2014| -
Quantum mechanics-classical molecular dynamics approach to EXAFS
Free accessIOP Institute of Physics | 2009| -
DFT Study of WS2-Based Nanotubes Electronic Properties under Torsion Deformations
Free accessDOAJ | 2023| -
Theoretical Study of [alpha]-V2O5-Based Double-Wall Nanotubes
Online Contents | 2015|Contributors: Robert A Evarestov -
Application of zone-folding approach to the first-principles estimation of thermodynamic properties of carbon and ZrS^sub 2^-based nanotubes
Online Contents | 2016|Contributors: Robert A Evarestov
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