Author Details
Bandura, A. V.
| Issue | Section | Title | File |
| Vol 68, No 11 (2023) | ТЕОРЕТИЧЕСКАЯ НЕОРГАНИЧЕСКАЯ ХИМИЯ | Derivation of a Force Field for Computer Simulations of Multi-Walled Nanotubes Using Genetic Algorithm. I. Tungsten Disulfide |
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Keywords
X-ray diffraction
X-ray diffraction analysis
boron cluster anions
closo-decaborate anion
composite
crystal structure
enthalpy of formation
extraction
heat capacity
hydrothermal synthesis
lanthanides
luminescence
magnetic properties
nanoparticles
phase diagram
phase equilibria
photocatalysis
solid solutions
synthesis
thermal analysis
thermal expansion
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Keywords
X-ray diffraction
X-ray diffraction analysis
boron cluster anions
closo-decaborate anion
composite
crystal structure
enthalpy of formation
extraction
heat capacity
hydrothermal synthesis
lanthanides
luminescence
magnetic properties
nanoparticles
phase diagram
phase equilibria
photocatalysis
solid solutions
synthesis
thermal analysis
thermal expansion