Full Name
Yuan Ping Feng
Variants
Feng, Y.-P.
Ping Feng, Y.
Yuanping, F.
Feng Y.P.
Feng, Y.
Yuan-Ping, F.
Feng, Yuan Ping
Feng, Y.P.
Feng, Y.-Y.
Feng, Yuan-ping
Yuan Ping Feng
 
Main Affiliation
 
Faculty
 
Email
phyfyp@nus.edu.sg
 

Publications

Results 181-200 of 477 (Search time: 0.006 seconds).

Issue DateTitleAuthor(s)
18118-Mar-2008Ferromagnetism in ZnO nanowires derived from electro-deposition on AAO template and subsequent oxidationYi, J.B. ; Pan, H. ; Lin, J.Y. ; Ding, J. ; Feng, Y.P. ; Thongmee, S. ; Liu, T. ; Gong, H. ; Wang, L.
1822008First principle study of AlX (X=3d,4d,5d elements and Lu) dimerOuyang, Y.; Wang, J.; Hou, Y.; Zhong, X.; Du, Y.; Feng, Y. 
1832005First principle study of Si and Ge band structure for UTB MOSFETs applicationsLow, T.; Feng, Y.P. ; Li, M.F. ; Samudra, G. ; Yeo, Y.C. ; Bai, P.; Chan, L.; Kwong, D.L.
1842010First principles prediction of materials for spintronics: From bulk to nanoShen, L. ; Zeng, M.G. ; Pan, H.; Lim, C.C.; Lu, Y.H. ; Xu, B. ; Sun, J.T. ; Yi, J.B. ; Yang, K.S.; Feng, Y.P. ; Ding, J. ; Yang, S.W.; Dai, Y.; Wee, A. ; Lin, J.Y.
1857-May-2012First principles study of Bismuth alloying effects in GaAs saturable absorberLi, D.; Yang, M. ; Zhao, S.; Cai, Y. ; Feng, Y. 
18615-Aug-2011First principles study of the electric field effect on magnetization and magnetic anisotropy of FeCo/MgO(001) thin filmHe, K.H.; Chen, J.S. ; Feng, Y.P. 
18712-Mar-2012First principles study of the ternary complex model of EL2 defect in GaAs saturable absorberLi, D.; Yang, M. ; Cai, Y. ; Zhao, S.; Feng, Y. 
1881-May-2006First principles study on the interface of CrSbGaSb heterojunctionWu, R.Q. ; Liu, L. ; Peng, G.W. ; Feng, Y.P. 
1892006First-principles calculation of the thermodynamics of Inx Ga1-x N alloys: Effect of lattice vibrationsGan, C.K.; Feng, Y.P. ; Srolovitz, D.J.
1901-Aug-2009First-principles calculations of elastic and thermo-physical properties of Al, Mg and rare earth lanthanide elementsOuyang, Y.; Tao, X.; Zeng, F.; Chen, H.; Du, Y.; Feng, Y. ; He, Y.
1911-Dec-2008First-principles calculations of elastic constants of DO 3-Mg3 RE (RE = Sc, Y, La, Ce, Lu)Ouyang, Y.; Tao, X.; Feng, Y. ; Du, Y.; Zhong, X.
192Dec-2009First-principles calculations of mechanical and thermodynamic properties of the Laves C15-Mg2RE (RE = La, Ce, Pr, Nd, Pm, Sm, Gd)Ouyang, Y.; Tao, X.; Chen, H.; Feng, Y. ; Du, Y.; Liu, Y.
193Jun-2008First-principles calculations of the thermodynamic and elastic properties of the L12-based Al3 (RE = Sc, Y, La-Lu)Tao, X.; Ouyang, Y.; Liu, H.; Feng, Y. ; Du, Y.; Jin, Z.
19411-Jul-2007First-principles simulations of Si vacancy diffusion in erbium silicidePeng, G.W. ; Feng, Y.P. ; Bouville, M.; Chi, D.Z.; Huan, A.C.H.; Srolovitz, D.J.
19515-May-2006First-principles studies on initial growth of Ni on MgO(0 0 1) surfaceDong, Y.F.; Wang, S.J.; Mi, Y.Y.; Feng, Y.P. ; Huan, A.C.H.
1962011First-principles study of NiSi2/HfO2 interfaces: Energetics and Schottky-barrier heightsWong, T.I.; Yang, M. ; Feng, Y.P. ; Chi, D.Z.; Wang, S.J.
1972006First-principles study of optical spectra of single-wall B C2 N nanotubesPan, H. ; Feng, Y.P. ; Lin, J.Y. 
1982006First-principles study of structural and electronic properties of group IV arsenides with 3:4 stoichiometryHu, C.; Feng, Y.P. 
199Feb-2014First-principles study of structural, electronic and optical properties of Zn1-xMgxO ternary alloys using modified Becke-Johnson potentialRashid, M.; Hussain, F.; Imran, M.; Abo, G.S.; Ahmad, S.A.; Feng, Y.P. 
200Oct-2012First-principles study of the effect of Bi Ga heteroantisites in GaAs:Bi alloyLi, D.; Yang, M. ; Zhao, S.; Cai, Y. ; Lu, Y. ; Bai, Z.; Feng, Y.