Bao-Tian Wang

activity

20092025

most citedGround state properties and high pressure behavior of plutonium dioxide: Systematic density functional calculations

156 citations · 848 across the 23 of their papers we have counts for

collaborators

Showing 2012Show all

3 papers · 1 filter

cond-mat.mtrl-sci2012★ 1 cited

Electronic, mechanical, and thermodynamic properties of americium dioxide

Yong Lu, Yu Yang, Fawei Zheng +2

By performing density functional theory (DFT) + $U$ calculations, we systematically study the electronic, mechanical, tensile, and thermodynamic properties of AmO $_{2}$ . The experim…

cond-mat.mtrl-sci2012★ 49 cited

Phonon spectrum and bonding properties of Bi $_{2}$ Se $_{3}$ : Role of strong spin-orbit interaction

Bao-Tian Wang, Ping Zhang

Phonon dispersions of one typical three-dimensional topological insulator Bi $_{2}$ Se $_{3}$ have been studied within density functional theory. The soft modes of two acoustic branch…

cond-mat.str-el2012★ 104 cited

Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide

Bao-Tian Wang, Ping Zhang, Raquel Lizárraga +2

We present a study of the structural phase transition, mechanical and thermodynamic properties of UO $_{2}$ by means of the local density approximation (LDA) $+ U$ approach. A phase t…

Electronic, mechanical, and thermodynamic properties of americium dioxide

Phonon spectrum and bonding properties of Bi2​Se3​: Role of strong spin-orbit interaction

Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide

Phonon spectrum and bonding properties of Bi $_{2}$ Se $_{3}$ : Role of strong spin-orbit interaction