INIS
solids
100%
heating
100%
phase transformations
100%
sodium
100%
potassium
100%
energy storage
100%
fluoroborates
100%
data
75%
x-ray diffraction
75%
high temperature
75%
molecular dynamics method
50%
atoms
50%
cooling
50%
thermal conductivity
50%
thermal expansion
50%
transition temperature
50%
hexagonal lattices
50%
values
25%
simulation
25%
crystal structure
25%
temperature range 0273-0400 k
25%
stability
25%
precision
25%
lattice parameters
25%
diffraction
25%
contracts
25%
calorimetry
25%
density functional method
25%
space groups
25%
thermal diffusivity
25%
Chemistry
Thermal Conductivity
100%
Energy Storage
100%
Solid-Solid Phase Transition
100%
Structure
100%
Molecular Dynamics
100%
Sodium
100%
X-Ray Synchrotron Powder Diffraction
100%
K
100%
P63/Mmc
100%
Crystal Structure
50%
Density Functional Theory
50%
Powder X-Ray Diffraction
50%
Phase Transition Temperature
50%
Lattice Parameter
50%
Rietveld Refinement
50%
Disordered Structure
50%
Thermal Expansion Coefficient
50%
Primary Structure
50%
Ambient Reaction Temperature
50%
Hexagonal Space Group
50%
Thermal Diffusivity
50%
Differential Scanning Calorimetry
50%
Thermal Expansion
50%