Russian Journal of Physical Chemistry A
ISSN 0036-0244 (Print)
ISSN 1531-863X (Online)
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Keywords
DFT
adsorption
calorimetry
density
density functional theory
enthalpy
heat capacity
kinetics
molecular dynamics
nanoparticles
oxidation
phase diagram
photocatalysis
solubility
solutions
sorption
structure
surface tension
thermodynamic functions
thermodynamics
viscosity
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Keywords
DFT
adsorption
calorimetry
density
density functional theory
enthalpy
heat capacity
kinetics
molecular dynamics
nanoparticles
oxidation
phase diagram
photocatalysis
solubility
solutions
sorption
structure
surface tension
thermodynamic functions
thermodynamics
viscosity
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Wang, Kun
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Vol 90, No 2 (2016)
Structure of Matter and Quantum Chemistry
Molecular dynamics simulation of impact of palladium clusters on the zirconium substrate
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