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Nonempirical Calculations of the Structure and Stability of Nanotubes Based on Gallium Monochalcogenides
V. V. Karpov
,
A. V. Bandura
,
R. A. Evarestov
Кафедра физической химии
BM.5512.2020 Химия
Кафедра квантовой химии
Ректорат
Research output
1
Citation (Scopus)
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Химические соединения
Gallium
Nanotubes
Strain energy
Chirality
Density functional theory
Chemical bonds
Band structure
Sulfides
Monolayers
Energy gap
Crystals
Software packages
Set theory
Технические дисциплины и материаловедение
Gallium
Nanotubes
Strain energy
Chirality
Density functional theory
Chemical bonds
Band structure
Monolayers
Sulfides
Energy gap
Crystals
Software packages
Set theory
Физика и астрономия
gallium
nanotubes
selenides
chemical bonds
chirality
integrity
sulfides
folding
energy bands
density functional theory
computer programs
crystals
simulation
energy