26 citations · 90 across the 7 of their papers we have counts for
7 papers
The Stability and Charge Carriers in Bilayer Silicene
Wang Rui, Wang Shaofeng, Wu Xiaozhi
The structure optimization, phonon, and ab initio finite temperature molecular dynamics calculations have been performed to predict that bilayer silicene has stable structure with…
First-principles calculations on finite temperature elastic properties of B2-AlRE (RE=Y, Tb, Pr, Nd, Dy) intermetallics
Rui Wang, Shaofeng Wang, Xiaozhi Wu
We have investigated the finite temperature elastic properties of AlRE (RE=Y, Tb, Pr, Nd, Dy) with B2-type structures from first principles. The phonon free energy and thermal expa…
First-principles calculations of phonon and thermodynamic properties of AlRE (RE= Y, Gd, Pr, Yb) intermetallic compounds
Rui Wang, Shaofeng Wang, Xiaozhi Wu
The phonon and thermodynamic properties of rare-earth-aluminum intermetallics AlRE (RE=Y, Gd, Pr, Yb) with B2-type structure are investigated by performing density functional theor…
The temperature-dependent elastic properties of B2-MgRE intermetallic compounds from first principles
Rui Wang, Shaofeng Wang, Yin Yao
Using the density functional theory (DFT) formulated within the framework of the plane-wave basis projector augmented wave (PAW) method, the temperature-dependent elastic propertie…
Ab initio study of the thermodynamic properties of rare-earthmagnesium intermetallics MgRE (RE=Y, Dy, Pr, Tb)
Rui Wang, Shaofeng Wang, Xiaozhi Wu
We have performed an ab initio study of the thermodynamical properties of rare-earth-magnesium intermetallic compounds MgRE (RE=Y, Dy, Pr, Tb) with CsCl-type B2-type structures. Th…
The third-order elastic moduli and pressure derivatives for AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics with B2-structure: A first-principles study
Rui Wang, Shaofeng Wang, Xiaozhi Wu
The third-order elastic moduli and pressure derivatives of the second-order elastic constants of novel B2-type AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics are presented from fir…
Edge dislocation core structures in FCC metals determined from ab initio calculations combined with the improved Peierls-Nabarro equation
Rui Wang, Shaofeng Wang, Xiaozhi Wu
We have employed the improved Peierls-Nabarro (P-N) equation to study the properties of 1/2<110> edge dislocation in {111} plane in FCC metals Al, Cu, Ir, Pd, and Pt. The generaliz…