scholarly journals A comprehensive study of the thermal conductivity of the hard sphere fluid and solid by molecular dynamics simulation

2020 ◽  
Vol 22 (16) ◽  
pp. 8834-8845 ◽  
Author(s):  
Sławomir Pieprzyk ◽  
Arkadiusz C. Brańka ◽  
David M. Heyes ◽  
Marcus N. Bannerman
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Hard Sphere ◽  
Dynamics Simulation ◽  
Hard Sphere Fluid ◽  
Molecular Dynamics Calculations ◽  
Comprehensive Study

Comprehensive molecular dynamics calculations of the thermal conductivity of the hard sphere fluid and solid were performed.

scholarly journals Thermodynamic and dynamical properties of the hard sphere system revisited by molecular dynamics simulation

2019 ◽  
Vol 21 (13) ◽  
pp. 6886-6899 ◽  
Author(s):  
Sławomir Pieprzyk ◽  
Marcus N. Bannerman ◽  
Arkadiusz C. Brańka ◽  
Maciej Chudak ◽  
David M. Heyes
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Hard Sphere ◽  
Large System ◽  
Dynamics Simulation ◽  
Molecular Dynamics Calculations ◽  
Dynamical Properties ◽  
Number Of Particles

Revised thermodynamic and dynamical properties of the hard sphere (HS) system are obtained from extensive molecular dynamics calculations carried out with large system sizes (number of particles, N) and long times.

scholarly journals Properties of the hard-sphere fluid at a planar wall using virial series and molecular-dynamics simulation

2018 ◽  
Vol 149 (1) ◽  
pp. 014704 ◽  
Author(s):  
Iván E. Paganini ◽  
Ruslan L. Davidchack ◽  
Brian B. Laird ◽  
Ignacio Urrutia
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Hard Sphere ◽  
Dynamics Simulation ◽  
Hard Sphere Fluid ◽  
Virial Series ◽  
Planar Wall

Study of lattice thermal conductivity of tungsten containing bubbles by molecular dynamics simulation

2020 ◽  
Vol 161 ◽  
pp. 112004
Author(s):  
Hongyu Zhang ◽  
Jizhong Sun ◽  
Yingmin Wang ◽  
Thomas Stirner ◽  
Ali Y. Hamid ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Lattice Thermal Conductivity ◽  
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
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