95 citations · 287 across the 23 of their papers we have counts for
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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…
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…
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…
Thermodynamic properties and structural stability of thorium dioxide
Yong Lu, Yu Yang, Ping Zhang
Using density functional theory (DFT) calculations, we have systematically investigated the thermodynamic properties and structural stabilities of thorium dioxide (ThO). Based…