Molecular dynamics simulation study of the anomalous thermal conductivity of clathrate hydrates

1996 ◽  
Vol 104 (23) ◽  
pp. 9569-9577 ◽  
Author(s):  
Ryoji Inoue ◽  
Hideki Tanaka ◽  
Koichiro Nakanishi
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Clathrate Hydrates ◽  
Dynamics Simulation

scholarly journals Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study

AIP Advances ◽  
2017 ◽  
Vol 7 (1) ◽  
pp. 015112 ◽  
Author(s):  
Maliha Noshin ◽  
Asir Intisar Khan ◽  
Ishtiaque Ahmed Navid ◽  
H. M. Ahsan Uddin ◽  
Samia Subrina
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Graphene Nanoribbons ◽  
Dynamics Simulation

Molecular dynamics simulation study of the properties of doubly occupied N[sub 2] clathrate hydrates

2001 ◽  
Vol 115 (22) ◽  
pp. 10500 ◽  
Author(s):  
E. P. van Klaveren ◽  
J. P. J. Michels ◽  
J. A. Schouten ◽  
D. D. Klug ◽  
J. S. Tse
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Clathrate Hydrates ◽  
Dynamics Simulation
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