Author Details
Зайцева, Ю. И.
| 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
composite
crystal structure
enthalpy of formation
extraction
heat capacity
hydrothermal synthesis
luminescence
magnetic properties
nanoparticles
phase diagram
phase equilibria
photocatalysis
solid solutions
synthesis
thermal analysis
thermal expansion
thermodynamic modeling
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User
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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
luminescence
magnetic properties
nanoparticles
phase diagram
phase equilibria
photocatalysis
solid solutions
synthesis
thermal analysis
thermal expansion
thermodynamic modeling