Gefei Qian

Amino Acid Adsorption on the Si(100) Surface: The Case of Glycine

C. Roland, C. Sagui, Xuan Luo, 2008 .

Molecular-dynamics simulation of Al/SiC interface structures

E. Wang, Xuan Luo, Changfeng Chen, 1999 .

Theoretical study of phosphorousδ-doped silicon for quantum computing

Yia-Chung Chang, J. Tucker, Gefei Qian, 2005 .

Structure-activity relationship analysis of rat mammary carcinogens.

Shahid Qamar, Suzanne L Cunningham, Albert R Cunningham, 2008, Chemical research in toxicology.

Self-diffusion on Si(001) mono-hydride surfaces revisited: The role of adatom clustering

Yia-Chung Chang, Xuan Luo, S. Ren, 2006, physics/0612047.

SYSTEMATIC STUDY OF BETA -SIC SURFACE STRUCTURES BY MOLECULAR-DYNAMICS SIMULATIONS

E. Wang, W. Fei, Xuan Luo, 1998 .