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The effects of internal molecular dynamics on the evaporation/condensation of n-dodecane
Rasoul Nasiri
, V.M. Gun'ko
, Sergei Sazhin
University of Brighton
Advanced Engineering Centre
Research output
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peer-review
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Keyphrases
N-Dodecane
100%
Evaporation-condensation
100%
Molecular Dynamics
100%
Liquid Phase
40%
Gas Phase
40%
Gibbs Free Energy
40%
ReaxFF
40%
Internal Dynamics
40%
Temperature Effect
20%
Energy Transfer
20%
Mass Transfer Process
20%
Heat Mass Transfer
20%
Nanodroplets
20%
Solvation Model
20%
Quantum Chemical Calculations
20%
Cc-pVTZ
20%
Bond Energy
20%
Heat Transfer Process
20%
Quantum Solvation
20%
Chemistry
Molecular Dynamics
100%
Conformational Isomer
100%
Condensation
100%
Dodecane
100%
Gibbs Free Energy
40%
Density Functional Theory
40%
Energy Transfer
20%
Quantum Chemical Calculations
20%
Solvation
20%
Statistical Ensemble
20%
Bond Energy
20%
Enthalpy
20%
Mass Transport
20%