Y. Duan

most citedOrthorhombic metal carbide-borides MeC

_{2}

_{12}

(Me=Mg, Ca, Sr) from first principles: structure, stability and mechanical properties

2 citations · 3 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2025★ 1 cited

Mechanical properties of B12-based orthorhombic metal carboborides. A first principle study

Oleksiy Bystrenko, Tianxing Sun, Zhaohua Luo +8

Structural and mechanical properties of B12-based orthorhombic metal carboborides are studied on the basis of first principle DFT approach. The simulations predict the existence of…

cond-mat.mtrl-sci2024★ 2 cited

Orthorhombic metal carbide-borides MeC $_{2}$ B $_{12}$ (Me=Mg, Ca, Sr) from first principles: structure, stability and mechanical properties

Oleksiy Bystrenko, Jingxian Zhang, Tianxing Sun +4

First principle DFT simulations are employed to study structural and mechanical properties of orthorhombic B12-based metal carbide-borides. The simulations predict the existence of…

Mechanical properties of B12-based orthorhombic metal carboborides. A first principle study

Orthorhombic metal carbide-borides MeC2​B12​ (Me=Mg, Ca, Sr) from first principles: structure, stability and mechanical properties

Orthorhombic metal carbide-borides MeC $_{2}$ B $_{12}$ (Me=Mg, Ca, Sr) from first principles: structure, stability and mechanical properties