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Volumn 175, Issue , 2012, Pages 51-58

Prediction of specific heat and thermal conductivity of nanofluids by a combined equilibrium and non-equilibrium molecular dynamics simulation

Author keywords

Molecular dynamics simulation; Nanofluid; Specific heat; Thermal conductivity

Indexed keywords

AUTOCORRELATION FUNCTIONS; CONSTANT VOLUMES; DENSITY PROFILE; EFFECTS OF TEMPERATURE; EQUILIBRIUM MOLECULAR DYNAMICS; FORCE FIELDS; GREEN-KUBO FORMULA; HEAT CURRENTS; LIQUID ARGON; LIQUID PHASE; MOLECULAR DYNAMICS SIMULATIONS; NANOFLUIDS; NANOPARTICLE LOADINGS; NITRIDE NANOPARTICLES; NON EQUILIBRIUM; NON EQUILIBRIUM MOLECULAR DYNAMIC (NEMD); NON-METALLIC; ROOT MEAN SQUARE DISPLACEMENT; THERMAL FLUIDS; THERMAL TRANSPORT;

EID: 84865592368     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2012.08.010     Document Type: Article
Times cited : (79)

References (70)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.