F. Heng

发表

Molecular mechanics calculation for helical polyacetylene

Z. Minhui, Cao Yong, Qian Minxie, 1989 .

Simulation of crystal structure of Tl Ba2Can−1 CUnO2n+3 (n=1, 2, 3, 4 ) superconductors by empirical atom-atom potentials

Youqi Tang, Xue-an Chen, Zhi-fang Chen, 1990 .

Effect of structural modulation on the electronic structure of Bi-based superconductors

Youqi Tang, Xue-an Chen, Min-hui Zhu, 1992 .

Directional solidification and lamellar orientation control of TiAl intermetallics

F. Heng, 2003 .

Chemical bonds and electronic configurations of Cu-O clusters in the Y-Ba-Cu-O system

Xuesi Chen, Y. Duan, F. Heng, 1993 .

Electronic structure and charge fluctuation in Bi2Sr2CuO6

Youqi Tang, Xue-an Chen, Zhi-fang Chen, 1990 .

Chemical Bonds and Electronic Configurations of Cu-O Clusters in the Y- Ba-Cu-O System

Xuesi Chen, Y. Duan, F. Heng, 1993 .

Electronic states of the Cu3O1217− model cluster

Youqi Tang, Xue-an Chen, Zhi-fang Chen, 1991 .