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The Journal of Chemical Physics
|
October 15, 2013
Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa
Dafang Li, Ping Zhang, Jun Yan
Scientific Reports
|
April 25, 2014
Ab initio molecular dynamics study of high-pressure melting of beryllium oxide
Dafang Li, Ping Zhang, Jun Yan
Physical Review Letters
|
May 21, 2010
Comment on "Pressure-dependent metallic and superconducting phases in a germanium artificial metal"
Dafang Li, Yanming Ma, Jun Yan
ACS Omega
|
June 29, 2026
Enhanced Explosion Characteristics of Methane/Air Induced by Barium Nitrate under a Large Horizontal Pipeline
Weifu Sun, Yangchaoyue Chen, Dafang Li
Foods (Basel, Switzerland)
|
April 14, 2026
Ensemble Learning Based on Bagging and Hybrid Sampling for Food Safety Risk Prediction
Dafang Li, Zhengyong Zhang, Qingchun Wu, et al.
The Journal of Chemical Physics
|
August 17, 2011
Quantum molecular dynamic simulations of warm dense carbon monoxide
Yujuan Zhang, Cong Wang, Dafang Li, et al.
The Journal of Physical Chemistry. A
|
February 23, 2017
Spin-Orbit Coupling Effects on Ligand-Free Icosahedral Matryoshka Superatoms
Feiyun Long, Haitao Liu, Dafang Li, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 14, 2015
Transport properties of hydrogen-helium mixtures at extreme density and temperature conditions
Dafang Li, Cong Wang, Wei Kang, et al.
Scientific Reports
|
September 28, 2017
Structural and transport properties of ammonia along the principal Hugoniot
Dafang Li, Cong Wang, Jun Yan, et al.
Scientific Reports
|
August 2, 2014
Quantum molecular dynamics study of expanded beryllium: evolution from warm dense matter to atomic fluid
Dafang Li, Haitao Liu, Siliang Zeng, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
October 15, 2013
Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa
Dafang Li, Ping Zhang, Jun Yan
Scientific Reports
|
April 25, 2014
Ab initio molecular dynamics study of high-pressure melting of beryllium oxide
Dafang Li, Ping Zhang, Jun Yan
Physical Review Letters
|
May 21, 2010
Comment on "Pressure-dependent metallic and superconducting phases in a germanium artificial metal"
Dafang Li, Yanming Ma, Jun Yan
ACS Omega
|
June 29, 2026
Enhanced Explosion Characteristics of Methane/Air Induced by Barium Nitrate under a Large Horizontal Pipeline
Weifu Sun, Yangchaoyue Chen, Dafang Li
Foods (Basel, Switzerland)
|
April 14, 2026
Ensemble Learning Based on Bagging and Hybrid Sampling for Food Safety Risk Prediction
Dafang Li, Zhengyong Zhang, Qingchun Wu, et al.
The Journal of Chemical Physics
|
August 17, 2011
Quantum molecular dynamic simulations of warm dense carbon monoxide
Yujuan Zhang, Cong Wang, Dafang Li, et al.
The Journal of Physical Chemistry. A
|
February 23, 2017
Spin-Orbit Coupling Effects on Ligand-Free Icosahedral Matryoshka Superatoms
Feiyun Long, Haitao Liu, Dafang Li, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
November 14, 2015
Transport properties of hydrogen-helium mixtures at extreme density and temperature conditions
Dafang Li, Cong Wang, Wei Kang, et al.
Scientific Reports
|
September 28, 2017
Structural and transport properties of ammonia along the principal Hugoniot
Dafang Li, Cong Wang, Jun Yan, et al.
Scientific Reports
|
August 2, 2014
Quantum molecular dynamics study of expanded beryllium: evolution from warm dense matter to atomic fluid
Dafang Li, Haitao Liu, Siliang Zeng, et al.
Page
of 2