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Yuan Ping Feng

rp00403

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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 161-180 of 424 (Search time: 0.005 seconds).

Issue DateTitleAuthor(s)
16115-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. 
16212-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. 
1631-May-2006First principles study on the interface of CrSbGaSb heterojunctionWu, R.Q. ; Liu, L. ; Peng, G.W. ; Feng, Y.P. 
1642006First-principles calculation of the thermodynamics of Inx Ga1-x N alloys: Effect of lattice vibrationsGan, C.K.; Feng, Y.P. ; Srolovitz, D.J.
1651-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.
1661-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.
167Dec-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.
16811-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.
16915-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.
1702011First-principles study of NiSi2/HfO2 interfaces: Energetics and Schottky-barrier heightsWong, T.I.; Yang, M. ; Feng, Y.P. ; Chi, D.Z.; Wang, S.J.
1712006First-principles study of optical spectra of single-wall B C2 N nanotubesPan, H. ; Feng, Y.P. ; Lin, J.Y. 
1722006First-principles study of structural and electronic properties of group IV arsenides with 3:4 stoichiometryHu, C.; Feng, Y.P. 
173Feb-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. 
174Oct-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. 
17515-Jul-2005First-principles study of ZrO2 Si interfaces: Energetics and band offsetsDong, Y.F.; Feng, Y.P. ; Wang, S.J.; Huan, A.C.H. 
17615-Jun-2007Formation and stabilization of Fe-induced magic clusters on Si(1 1 1)-(7 × 7) templateZilani, M.A.K. ; Sun, Y.Y. ; Xu, H. ; Peng, G.W. ; Feng, Y.P. ; Wang, X.-S. ; Wee, A.T.S. 
1772000Frequency dependence of heat capacity of the Pd40Ni10Cu30P20 amorphous alloy by temperature-modulated calorimetryHu, X.; Li, Y. ; Ng, S.C. ; Feng, Y.P. 
178Apr-2003Frequency-dependent complex modulus at the glass transition in Pd40Ni10Cu30P20 bulk amorphous alloysLee, M.L.; Li, Y. ; Feng, Y.P. ; Carter, W.C.
17917-Oct-2005From nucleation to coercivityZhao, G.P.; Zhao, M.G.; Lim, H.S. ; Feng, Y.P. ; Ong, C.K. 
180Jun-2008Functionalization effect on the electronic properties of single walled carbon nanotubesLim, S.H.; Lin, J.; Liu, L. ; Pan, H. ; Pan, H.L.; Ji, W. ; Feng, Y.P. ; Shen, Z.