Full Name
Poon Hin Chuck
Poon, H.C.
Main Affiliation


Results 1-16 of 16 (Search time: 0.009 seconds).

Issue DateTitleAuthor(s)
1Jul-1994A Monte Carlo study of the surface segregation of AuCu3(100) near the order-disorder transition temperaturePoon, H.C. 
2May-1995Band structure of Mg1-xZnxSySe1-y epitaxially grown on GaAsGuo, Q.; Poon, H.C. ; Feng, Y.P. ; Ong, C.K. 
314-Jun-1999Boundary effects on the resonant coupling of the excitation modes of semiconductor quantum wellsGuo, Q.; Feng, Y.P. ; Poon, H.C. ; Ong, C.K. 
4Sep-1996Calculation of Electron Effective Masses in AlAsGuo, Q.; Ong, C.K. ; Poon, H.C. ; Feng, Y.P. 
51-Jul-1991Electron diffraction from ordered and disordered AuCu3(001)Stuck, A.; Osterwalder, J.; Schlapbach, L.; Poon, H.C. 
61993Empirical pseudopotential band-structure calculation for Zn 1-xCdxSySe1-y quaternary alloyFeng, Y.P. ; Teo, K.L. ; Li, M.F. ; Poon, H.C. ; Ong, C.K. ; Xia, J.B.
711-Nov-1996Multipole edge plasma modes of parabolic quantum wellsGuo, Q.; Feng, Y.P. ; Poon, H.C. ; Ong, C.K. 
82-Sep-1996Premelting disordering of the Si(113) surface studied by tight-binding molecular dynamicsWee, T.H.; Feng, Y.P. ; Ong, C.K. ; Poon, H.C. 
92-Apr-1994Raman, infrared, photoluminescence and theoretical studies of the II-VI-VI ternary CdSeTeFeng, Z.C. ; Becla, P.; Kim, L.S.; Perkowitz, S.; Feng, Y.P. ; Poon, H.C. ; Williams, K.P.; Pitt, G.D.
1015-Aug-1996Reconstruction of the Si(113) surfaceFeng, Y.P. ; Wee, T.H.; Ong, C.K. ; Poon, H.C. 
111995Relativistic band structure of ternary II-VI semiconductor alloys containing Cd, Zn, Se and TePoon, H.C. ; Feng, Z.C. ; Feng, Y.P. ; Li, M.F. 
121-May-1999Self-consistent electronic structure of quantum wells by invariant embedding methodGuo, Q.; Feng, Y.P. ; Poon, H.C. ; Ong, C.K. 
1310-Sep-1995Size-mismatch effect on the surface segregation of AuCu3 alloysYong, Y.C.; Poon, H.C. 
141993Surface composition of clean and oxygen-covered Au3Cu alloyPoon, H.C. ; Khanra, B.C.; King, T.S.
15Nov-1991Surface compositions of the ordered and disordered phases of AuCu3(1 0 0) by cluster Bethe lattice method (CBLM)Poon, H.C. ; Khanra, B.C.
1626-May-1997Tight-binding molecular dynamics simulations of semiconductor alloys: Clusters, surfaces, and defectsFeng, Y.P. ; Ong, C.K. ; Poon, H.C. ; Tománek, D.