Monte Carlo simulation of phonon transport in UO2 single crystals

Modelling and Simulation in Materials Science and Engineering

Volumn 21, Issue 2, 2013, Pages

  Deskins, W R ^a   El Azab, A ^a  

^a PURDUE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOLTZMANN TRANSPORT EQUATION; DOMAIN SIZE; FITTING PARAMETERS; MATERIAL PROPERTY; MESOSCALE; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO SIMULATION; PHONON DENSITY; PHONON LIFETIMES; PHONON TRANSPORT; PHONON-PHONON SCATTERING; SIMULATION DOMAIN; SIZE DEPENDENT; SPACE AND TIME; TEMPERATURE RANGE; THERMAL TRANSPORT; UMKLAPP PROCESS; UMKLAPP SCATTERING;

MOLECULAR DYNAMICS; MONTE CARLO METHODS; PERIODIC STRUCTURES; PHONONS; SINGLE CRYSTALS;

THERMAL CONDUCTIVITY;

EID: 84874324691     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/21/2/025013     Document Type: Article

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