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Ding Yuan-Fa
Ding Yuan-Fa
Chemistry
Inorganic chemistry
Molecular dynamics
Molecular physics
Chemical physics
4
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2
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Atomic Charge Transfer and Ensemble Selection inMolecular Dynamics Simulation of Vitreous Silica
2010
Acta Physico-chimica Sinica
Ding Yuan-Fa
pekin koukuu kou ten daigaku zairyoukagaku yo koutei gakuin sora ten zairyou yo fukueki kyouikubu juuten situ pekin
Zhang Yue
Zhang Da-hai
li zhongping
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Atomic Charge Transfer and Ensemble Selection inMolecular Dynamics Simulation of Vitreous Silica
2010
Acta Physico-chimica Sinica
Ding Yuan-Fa
Zhang Yue
Zhang Da-hai
Li Zhong-ping
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Interatomic Potentials of Silica Glass for Molecular Dynamics Simulation at High Temperature
2008
Acta Physico-chimica Sinica
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
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Interatomic Potentials of Silica Glass for Molecular Dynamics Simulation at High Temperature
2008
Acta Physico-chimica Sinica
Ding Yuan-Fa
Zhang Yue
Zhang Fan-Wei
Zhang Da-hai
Li Zhong-ping
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