Old Web
English
Sign In
Acemap
>
Paper
>
Interatomic Potentials of Silica Glass for Molecular Dynamics Simulation at High Temperature
Interatomic Potentials of Silica Glass for Molecular Dynamics Simulation at High Temperature
2008
Ding Yuan-Fa
pekin pekin koukuu kou ten daigaku zairyoukagaku yo koutei gakuin
pekin kou ten zairyou kyuu kou kenkyuusyo
Astronautics, Beijing , P. R. China
Zhang Yue
Zhang Fan-Wei
Zhang Da-hai
Li Zhong-ping
Keywords:
Molecular dynamics
Chemical physics
silica glass
Materials science
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
1
Citations
NaN
KQI
[]