Dafang Li

发表

Quantum molecular dynamics simulations for the nonmetal-metal transition in shocked methane

Ping Zhang, Dafang Li, Jun Yan, 2010, 1012.4888.

Energy loss of tens keV charged particles traveling in the hot dense carbon plasma

Zhigang Wang, B. He, Z. Fu, 2016 .

Stopping power of hot dense deuterium-tritium plasmas mixed with impurities to charged particles.

W. Kang, Chongjie Mo, Xiantu He, 2020, Physical review. E.

Equations of state of poly- α -methylstyrene and polystyrene: First-principles calculations versus precision measurements

W. Kang, Ping Zhang, Weiyan Zhang, 2021 .

Structural and transport properties of ammonia along the principal Hugoniot

Ping Zhang, Cong Wang, Z. Fu, 2017, Scientific Reports.

Electrical and optical properties of warm dense beryllium along the principal Hugoniot

Ping Zhang, Cong Wang, Dafang Li, 2015 .

Quantum molecular dynamics study of expanded beryllium: Evolution from warm dense matter to atomic fluid

Ping Zhang, Jun Yan, Cong Wang, 2014, Scientific Reports.

Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa.

Ping Zhang, Dafang Li, Jun Yan, 2013, The Journal of chemical physics.

Quantum molecular dynamic simulations of warm dense carbon monoxide.

Ping Zhang, Cong Wang, Yujuan Zhang, 2011, The Journal of chemical physics.

Electronic structures, mechanical and thermodynamic properties of ThN from first-principles calculations

Ping Zhang, Bao-Tian Wang, Yong Lu, 2010, 1009.5077.

First-principles calculations of K-shell x-ray absorption spectra for warm dense ammonia*

W. Kang, Ping Zhang, Xiantu He, 2021, Chinese Physics B.

Structural, mechanical, thermodynamic, and electronic properties of thorium hydrides from first-principles

Ping Zhang, Hongliang Shi, Hongzhou Song, 2010, 1001.1481.

Ab initio determination of the instability growth rate of warm dense beryllium-deuterium interface

Ping Zhang, Cong Wang, Dafang Li, 2015 .

Equation of state for warm dense lithium: A first principles investigation*

F. Long, Dafang Li, Jun Yan, 2017 .

Ab initio molecular dynamics study of high-pressure melting of beryllium oxide

Ping Zhang, Dafang Li, Jun Yan, 2014, Scientific Reports.

Spin-Orbit Coupling Effects on Ligand-Free Icosahedral Matryoshka Superatoms.

F. Long, Dafang Li, Jun Yan, 2017, The journal of physical chemistry. A.

Structural and transport properties of ammonia along the principal Hugoniot

Ping Zhang, Cong Wang, Z. Fu, 2017, Scientific Reports.

First-principles calculations of X-ray absorption spectra for warm dense methane

W. Kang, Ping Zhang, Cong Wang, 2017 .

Quantum molecular dynamics simulations of equation of state of warm dense ethane

Ping Zhang, Cong Wang, Dafang Li, 2016 .