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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

Refined By:
Date Issued:  [2000 TO 2009]
Date Issued:  2008

Results 1-20 of 35 (Search time: 0.007 seconds).

Issue DateTitleAuthor(s)
1Feb-2008A model for separation and melting of deoxyribonucleic acid in replication and transcription processesXiao-feng, P.; Yuan-Ping, F. 
2Nov-2008A simple route to growth of silicon nanowiresPan, H. ; Ni, Z.; Poh, C.; Feng, Y.P. ; Lin, J.; Shen, Z.
3Dec-2008Ab initio calculation of the total energy and elastic properties of Laves phase C15 Al2RE (RE = Sc, Y, La, Ce-Lu)Tao, X.; Ouyang, Y.; Liu, H.; Zeng, F.; Feng, Y. ; Du, Y.; Jin, Z.
4Nov-2008Angular dependence of magnetic reversal in two-phased nanolayersZhao, G.P.; Zhou, G.; Zhang, H.W.; Feng, Y.P. ; Xian, C.W.; Zhang, Q.X.
516-Dec-2008Anomalous compressive behavior in CeO2 nanocubes under high pressureGe, M.Y.; Fang, Y.Z.; Wang, H.; Chen, W.; He, Y.; Liu, E.Z.; Su, N.H.; Stahl, K.; Feng, Y.P. ; Tse, J.S.; Kikegawa, T.; Nakano, S.; Zhang, Z.L.; Kaiser, U.; Wu, F.M.; Mao, H.-K.; Jiang, J.Z.
621-Aug-2008Asymmetric spin gap opening of graphene on cubic boron nitride (111) substrateLu, Y.H.; He, P.M.; Feng, Y.P. 
72008Band alignment and thermal stability of HfO2 gate dielectric on SiCChen, Q.; Feng, Y.P. ; Chai, J.W.; Zhang, Z.; Pan, J.S.; Wang, S.J.
85-Feb-2008Boron nitride and carbon double-wall hetero-nanotubes: First-principles calculation of electronic propertiesPan, H. ; Feng, Y.P. ; Lin, J.
922-Oct-2008Charge-transfer-based mechanism for half-metallicity and ferromagnetism in one-dimensional organometallic sandwich molecular wiresShen, L. ; Yang, S.-W.; Ng, M.-F.; Ligatchev, V.; Zhou, L.; Feng, Y. 
102008Conformational response of supercoiled DNA to confinement in a nanochannelLim, W.; Ng, S.Y.; Lee, C.; Feng, Y.P. ; Van Der Maarel, J.R.C. 
1119-Sep-2008Disorder and surface effects on work function of Ni-Pt metal gatesXu, G.; Wu, Q.; Chen, Z.; Huang, Z.; Wu, R. ; Feng, Y.P. 
122008Effect of atomic hydrogen on boron-doped germanium: An ab initio studyWu, R.Q. ; Yang, M. ; Feng, Y.P. ; Ouyang, Y.F.
13Nov-2008Elastic constants of B2-MgRE (RE =  Sc, Y, La-Lu) calculated with first-principlesTao, X.; Ouyang, Y.; Liu, H.; Feng, Y. ; Du, Y.; Jin, Z.
14Nov-2008Electronic calculation of Mn3AlN with anti-perovskite structureOuyang, Y.; Chen, H.; Tong, M.; Du, Y.; Feng, Y. ; Zhong, X.
1513-May-2008Electronic structures of AlGaN2 nanotubes and AlN-GaN nanotube superlatticePan, H. ; Feng, Y.P. ; Lin, J.
1618-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.
172008First principle study of AlX (X=3d,4d,5d elements and Lu) dimerOuyang, Y.; Wang, J.; Hou, Y.; Zhong, X.; Du, Y.; Feng, Y. 
181-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.
19Jun-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. 
202008Half-metallic NiO in zinc-blende structure from ab initio calculationsWu, R.Q. ; Feng, Y.P. ; Ouyang, Y.F.; Zhou, P.; Hu, C.H.