95 citations · 252 across the 10 of their papers we have counts for
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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 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…