Stability of hypothetical carbon phosphide solids

by Lim, A.T.-L., Zheng, J.-C., Feng, Y.P.
Published 2014

Interesting electronic and structural properties of C3P4

by Lim, A.T.-L., Zheng, J.-C., Feng, Y.P.
Published 2014

Structural and electronic properties of Si3P4

by Huang, M., Feng, Y.P., Lim, A.T.L., Zheng, J.C.
Published 2014

Oxygen-induced surface state on diamond (100)

by Zheng, J.C., Xie, X.N., Wee, A.T.S., Loh, K.P.
Published 2014

Simulations of x-ray photoelectron diffraction experiment from theoretical calculations

by Zheng, J.-C., Wang, H.-Q., Huan, C.H.A., Wee, A.T.S.
Published 2014

Stability and electronic properties of carbon phosphide compounds with 1:1 stoichiometry

by Zheng, J.-C., Payne, M.C., Feng, Y.P., Lim, A.T.-L.
Published 2014

Electronic properties of CsSnBr3: Studies by experiment and theory

by Zheng, J.-C., Huan, C.H.A., Wee, A.T.S., Kuok, M.H.
Published 2014

Multilayer relaxation of the Al(100) and Al(110) surfaces: An ab initio pseudopotential study

by Zheng, J.-C., Wang, H.-Q., Huan, C.H.A., Wee, A.T.S.
Published 2014

Relaxation of Cu(100), (110) and (111) surfaces using AB initio pseudopotentials

by Zheng, J.-C., Wang, H.-Q., Wee, A.T.S., Huan, C.H.A.
Published 2014

Study of electronic properties and bonding configuration at the BN/SiC interface

by Wang, H.-Q., Zheng, J.-C., Wee, A.T.S., Huan, C.H.A.
Published 2014

Trends in bonding configuration at SiC/III-V semiconductor interfaces

by Zheng, J.-C., Wang, H.-Q., Wee, A.T.S., Huan, C.H.A.
Published 2014

The structural and electronic properties of (AlN)x(C2)1-x and (AlN)x(BN)1-x alloys

by Zheng, J.-C., Wang, H.-Q., Huan, C.H.A., Wee, A.T.S.
Published 2014

Ion-induced nitridation of GaAs(1 0 0) surface

by Li, Y.G., Wee, A.T.S., Huan, C.H.A., Zheng, J.C.
Published 2014

Oxygen adsorption on (111)-oriented diamond: A study with ultraviolet photoelectron spectroscopy, temperature-programmed desorption, and periodic density functional theory

by Loh, K.P., Xie, X.N., Yang, S.W., Zheng, J.C.
Published 2014

New crystal structure prediction of fully hydrogenated borophene by first principles calculations

by Wang, Z, Lü, T.-Y, Wang, H.-Q, Feng, Y.P, Zheng, J.-C
Published 2020

Relative stability and electronic properties of group IV phosphides and nitrides

by Feng, Y.P., Lim, A.T.-L., Huang, M., Ding, F., Zheng, J.-C.
Published 2014

Ground-state properties of cubic C-BN solid solutions

by Zheng, J.-C., Huan, C.H.A., Wee, A.T.S., Wang, R.-Z., Zheng, Y.-M.
Published 2014

Surface oxygenation studies on (1 0 0)-oriented diamond using an atom beam source and local anodic oxidation

by Loh, K.P., Xie, X.N., Lim, Y.H., Teo, E.J., Zheng, J.C., Ando, T.
Published 2014

Multilayer relaxation of Cu(210) studied by layer-doubling LEED analysis and pseudopotential density functional theory calculations

by Sun, Y.Y., Xu, H., Zheng, J.C., Zhou, J.Y., Feng, Y.P., Huan, A.C.H., Wee, A.T.S.
Published 2014

Photoluminescence studies of SiC nanocrystals embedded in a SiO2 matrix

by Guo, Y.P., Zheng, J.C., Wee, A.T.S., Huan, C.H.A., Li, K., Pan, J.S., Feng, Z.C., Chua, S.J.
Published 2014