TY - JOUR
T1 - Thermal Resistance for Au–Water and Ag–Water Interfaces
T2 - Molecular Dynamics Simulations
AU - Aksoy, Muhammed Murat
AU - AlHosani, Mohamed
AU - Bayazitoglu, Yildiz
N1 - Publisher Copyright:
© 2021, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.
PY - 2021/6
Y1 - 2021/6
N2 - Thermal Resistance for gold (Au)–water and silver (Ag)–water interfaces are calculated using a reversed non-equilibrium molecular dynamics simulation. Temperature and heat flow dependence of Interfacial thermal resistance (ITR) based on a solid–liquid–solid nano channel system are explained. The results are compared with existing literature to investigate the effect of different force fields for both metal atoms and water molecules, and also to demonstrate the application of the molecular dynamics (MD) simulation to different systems.
AB - Thermal Resistance for gold (Au)–water and silver (Ag)–water interfaces are calculated using a reversed non-equilibrium molecular dynamics simulation. Temperature and heat flow dependence of Interfacial thermal resistance (ITR) based on a solid–liquid–solid nano channel system are explained. The results are compared with existing literature to investigate the effect of different force fields for both metal atoms and water molecules, and also to demonstrate the application of the molecular dynamics (MD) simulation to different systems.
KW - Gold-water and silver-water
KW - Interfacial resistance
KW - Molecular dynamics
UR - http://www.scopus.com/inward/record.url?scp=85104096061&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85104096061&partnerID=8YFLogxK
U2 - 10.1007/s10765-021-02840-x
DO - 10.1007/s10765-021-02840-x
M3 - Article
AN - SCOPUS:85104096061
SN - 0195-928X
VL - 42
JO - International Journal of Thermophysics
JF - International Journal of Thermophysics
IS - 6
M1 - 87
ER -