1 citations · 2 across the 4 of their papers we have counts for
4 papers
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…
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 phase transition of uranium trihydride: Role of electronic strong correlation
Yu-Juan Zhang, Bao-Tian Wang, Yong Lu +1
The electronic structure and thermodynamical properties of uranium trihydrides (-UH and -UH) have been studied using first-principles density functional theory. W…