B. Q. Chi

The effects of surface bond relaxation on electronic structure of Sb2Te3 nano-films by first-principles calculation

Chang Q. Sun, Y. Gong, C. Li, 2014 .

The effects of chemical bonding on the topological property of half- Heusler compounds: First principle calculation

Chang Q. Sun, Can Li, Y. Gong, 2014 .

Mixing entropy difference between liquid and crystal of Fe base amorphous alloys

Z. H. Huang, Chun Xing Li, Z. H. Huang, 2014 .

Mixing Entropy Difference between Liquid and Crystal of Zr Base Amorphous Alloys

Z. H. Huang, Q. Jiang, B. Q. Chi, 2005 .

Electronic and photonic behavior of (Fe or Co)-C codoped TiO2 mediated by H ions: First principles calculations

Lengyuan Niu, Can Li, Y. Gong, 2015 .