1. ScholarBank@NUS

ZHENG JINCHENG

rp01113

Collaboration Map View Statistics Email Alert RSS Feed

Profile

Full Name
ZHENG JINCHENG
Variants
Zheng, J.C.
Zheng, J.-C.
 
Main Affiliation
 
Faculty
 

Publications

Results 1-16 of 16 (Search time: 0.116 seconds).

Issue DateTitleAuthor(s)
1Apr-2004Atomic-scale structure of the fivefold surface of an AlPdMn quasicrystal: A quantitative x-ray photoelectron diffraction analysisZheng, J.-C. ; Huan, C.H.A. ; Wee, A.T.S. ; Van Hove, M.A.; Fadley, C.S.; Shi, F.J.; Rotenberg, E.; Barman, S.R.; Paggel, J.J.; Horn, K.; Ebert, Ph.; Urban, K.
21999Electronic properties of CsSnBr3: Studies by experiment and theoryZheng, J.-C. ; Huan, C.H.A. ; Wee, A.T.S. ; Kuok, M.H. 
31999Ground-state properties of cubic C-BN solid solutionsZheng, J.-C. ; Huan, C.H.A. ; Wee, A.T.S. ; Wang, R.-Z.; Zheng, Y.-M.
430-Apr-2001Ion-induced nitridation of GaAs(1 0 0) surfaceLi, Y.G.; Wee, A.T.S. ; Huan, C.H.A. ; Zheng, J.C. 
5Sep-2003Multilayer relaxation of Cu(210) studied by layer-doubling LEED analysis and pseudopotential density functional theory calculationsSun, Y.Y. ; Xu, H. ; Zheng, J.C. ; Zhou, J.Y.; Feng, Y.P. ; Huan, A.C.H. ; Wee, A.T.S. 
6Mar-2001Multilayer relaxation of the Al(100) and Al(110) surfaces: An ab initio pseudopotential studyZheng, J.-C. ; Wang, H.-Q. ; Huan, C.H.A. ; Wee, A.T.S. 
723-May-2002Oxygen adsorption on (111)-oriented diamond: A study with ultraviolet photoelectron spectroscopy, temperature-programmed desorption, and periodic density functional theoryLoh, K.P. ; Xie, X.N. ; Yang, S.W. ; Zheng, J.C. 
8Mar-2001Oxygen-induced surface state on diamond (100)Zheng, J.C. ; Xie, X.N. ; Wee, A.T.S. ; Loh, K.P. 
918-May-2001Photoluminescence studies of SiC nanocrystals embedded in a SiO2 matrixGuo, Y.P. ; Zheng, J.C. ; Wee, A.T.S. ; Huan, C.H.A. ; Li, K.; Pan, J.S.; Feng, Z.C.; Chua, S.J.
102001Relaxation of Cu(100), (110) and (111) surfaces using AB initio pseudopotentialsZheng, J.-C. ; Wang, H.-Q. ; Wee, A.T.S. ; Huan, C.H.A. 
112001Simulations of x-ray photoelectron diffraction experiment from theoretical calculationsZheng, J.-C. ; Wang, H.-Q. ; Huan, C.H.A. ; Wee, A.T.S. 
1220-Mar-2002Stability of hypothetical carbon phosphide solidsLim, A.T.-L. ; Zheng, J.-C. ; Feng, Y.P. 
13Mar-2001Study of electronic properties and bonding configuration at the BN/SiC interfaceWang, H.-Q. ; Zheng, J.-C. ; Wee, A.T.S. ; Huan, C.H.A. 
14May-2002Surface oxygenation studies on (1 0 0)-oriented diamond using an atom beam source and local anodic oxidationLoh, K.P. ; Xie, X.N. ; Lim, Y.H.; Teo, E.J. ; Zheng, J.C. ; Ando, T.
154-Jun-2001The structural and electronic properties of (AlN)x(C2)1-x and (AlN)x(BN)1-x alloysZheng, J.-C. ; Wang, H.-Q. ; Huan, C.H.A. ; Wee, A.T.S. 
1610-Sep-2001Trends in bonding configuration at SiC/III-V semiconductor interfacesZheng, J.-C. ; Wang, H.-Q. ; Wee, A.T.S. ; Huan, C.H.A.