scholarly journals Thermal Conductivity of Silica Glass at High Temperature by Molecular Dynamics Simulation

1999 ◽  
Vol 40 (11) ◽  
pp. 1258-1261 ◽  
Author(s):  
Keiichi Takase ◽  
Isao Akiyama ◽  
Norikazu Ohtori
Keyword(s):  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Silica Glass ◽  
Dynamics Simulation

Molecular dynamics simulation on structure evolution of silica glass in nano-cutting at high temperature

2020 ◽  
Vol 46 (13) ◽  
pp. 957-965
Author(s):  
Changlin Liu ◽  
Jianning Chu ◽  
Xiao Chen ◽  
Junfeng Xiao ◽  
Jianfeng Xu
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Silica Glass ◽  
Dynamics Simulation ◽  
Structure Evolution

scholarly journals Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2′,2′′,4,4′,4′′,6,6′,6′′-nonanitro-1,1′:3′,1′′-terphenyl (NONA)

RSC Advances ◽  
2020 ◽  
Vol 10 (9) ◽  
pp. 5507-5515
Author(s):  
Liang Song ◽  
Feng-Qi Zhao ◽  
Si-Yu Xu ◽  
Xue-Hai Ju
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulation ◽  
Reactive Molecular Dynamics ◽  
Ring Compounds ◽  
Fused Ring ◽  
Dynamics Simulations

The bimolecular and fused ring compounds are found in the high-temperature pyrolysis of NONA using ReaxFF molecular dynamics simulations.

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
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