Author Details
Zaitseva, Yu. I.
| Issue | Section | Title | File |
| Vol 69, No 5 (2024) | ТЕОРЕТИЧЕСКАЯ НЕОРГАНИЧЕСКАЯ ХИМИЯ | Computer simulation of the properties and structure of crystalline 1,6-closo-carborane (С2B4)n |
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Keywords
X-ray diffraction
X-ray diffraction analysis
boron cluster anions
closo-decaborate anion
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
thermodynamic modeling
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Keywords
X-ray diffraction
X-ray diffraction analysis
boron cluster anions
closo-decaborate anion
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
thermodynamic modeling
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