Browsing by Author Ouyang, Y.

Showing results 1 to 17 of 17
Issue DateTitleAuthor(s)
Dec-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.
Aug-2007Ab initio calculations of mechanical and thermodynamic properties for the B2-based AlRETao, X.; Ouyang, Y.; Liu, H.; Zeng, F.; Feng, Y. ; Jin, Z.
1-Oct-2007Calculation of the thermodynamic properties of B2 AlRE (RE=Sc, Y, La, Ce-Lu)Tao, X.; Ouyang, Y.; Liu, H.; Zeng, F.; Feng, Y. ; Jin, Z.
15-Jul-2009Density functional study of 3d-transition metal aluminidesOuyang, Y.; Wang, J.; Liu, F.; Liu, Y.; Du, Y.; He, Y.; Feng, Y. 
2010Elastic constants and thermophysical properties of Al-Mg-Si alloys from first-principles calculationsLiu, F.; Guo, F.; Chen, H.; Ouyang, Y.; Tao, X.; Feng, Y. ; Du, Y.
Nov-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.
Nov-2008Electronic calculation of Mn3AlN with anti-perovskite structureOuyang, Y.; Chen, H.; Tong, M.; Du, Y.; Feng, Y. ; Zhong, X.
31-Aug-2006Enthalpies of formation for the Al-Cu-Ni-Zr quaternary alloys calculated via a combined approach of geometric model and Miedema theoryOuyang, Y.; Zhong, X.; Du, Y.; Feng, Y. ; He, Y.
2008First principle study of AlX (X=3d,4d,5d elements and Lu) dimerOuyang, Y.; Wang, J.; Hou, Y.; Zhong, X.; Du, Y.; Feng, Y. 
1-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.
1-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.
Dec-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.
Jun-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.
16-Jun-2011Phase stability of magnesium-rare earth binary systems from first-principles calculationsTao, X.; Ouyang, Y.; Liu, H.; Feng, Y. ; Du, Y.; He, Y.; Jin, Z.
6-Sep-2007Polo inhibits progenitor self-renewal and regulates Numb asymmetry by phosphorylating PonWang, H. ; Ouyang, Y.; Somers, W.G.; Chia, W. ; Lu, B.
15-Dec-2008The formation and crystallization of amorphous Al65Fe20Zr15Ouyang, Y.; Wang, L.; Chen, H.; Cheng, X.; Zhong, X.; Feng, Y. 
Oct-2008Theoretical study of spectroscopic parameters of alkali -Al and alkaline earth-Al dimersWang, J.; Zhai, D.; Guo, F.; Ouyang, Y.; Du, Y.; Feng, Y.