36 citations · 49 across the 18 of their papers we have counts for
6 papers · 1 filter
Electron correlation and spin-orbit coupling effects in US3 and USe3
Yu Yang, Wei Yang, Ping Zhang
A systematic density functional theory (DFT)+U study is conducted to investigate the electron correlation and spin-orbit coupling (SOC) effects in US3 and USe3. Our calculations re…
Quantum molecular dynamics simulations of thermophysical properties of fluid ethane
Yujuan Zhang, Cong Wang, Fawei Zheng +1
We have performed first-principles molecular-dynamics simulations based on density-functional theory to study the thermophysical properties of ethane under extreme conditions. We p…
Electronic, mechanical, and thermodynamic properties of americium dioxide
Yong Lu, Yu Yang, Fawei Zheng +2
By performing density functional theory (DFT) + calculations, we systematically study the electronic, mechanical, tensile, and thermodynamic properties of AmO. The experim…
Elasticity behavior, phonon spectra, and the pressure-temperature phase diagram of HfTi alloy: A density-functional theory study
Yong Lu, Ping Zhang
The pressure-induced phase transition, elasticity behavior, thermodynamic properties, and phase diagram of , , and equiatomic HfTi alloy are investigated u…
Fractional quantum Hall effect in topological insulators: The role of Zeeman effect
Zhigang Wang, Fawei Zheng, Zhen-Guo Fu +1
We study the role of Zeeman effect in fractional quantum Hall effect (FQHE) on the surface of topological insulators (TIs). We show that the effective pseudopotentials of the Coulo…
Phonon dispersion curves and thermodynamic properties of α-Pu2O3
Yong Lu, Yu Yang, Fawei Zheng +1
A recent inelastic x-ray scattering study [Manley et al., Phys. Rev. B 85, 132301 (2012)] reveals that the phonon dispersion curves of PuO2 is considerably consistent with our prev…