First-principles investigations on vibrational, thermodynamic, mechanical properties and thermal conductivity of L1₂ Al₃X (X = Sc, Er, Tm, Yb) intermetallics

By Zhang Xudong   Jiang Wei  

Physica Scripta, Vol. 90, Iss. 6, 2015-06 ,pp. : 65701-65708

IOP Publishing

Access to resources Recommend Favorite

Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations

By  

Chinese Physics B, Vol. 24, Iss. 11, 2015-11 ,pp. : 116301-116306

IOP Publishing

Access to resources Recommend Favorite

Mechanical properties of Mg–RE (RE = Sc, Y, Gd–Tm) solid solutions: first-principles determination

By Liu Dongyan   Pan Haijun   Meng Xiangying  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 5, 2014-07 ,pp. : 55017-55028

IOP Publishing

Access to resources Recommend Favorite

Influence of H, C, N and O impurities on the stability of Mg and Al from first-principles calculations

By Dai J H   Song Y  

Modelling and Simulation in Materials Science and Engineering, Vol. 21, Iss. 5, 2013-07 ,pp. : 55014-55021

IOP Publishing

Access to resources Recommend Favorite

Structural and thermodynamic properties of wurtzite-type aluminium nitride from first-principles calculations

By Yong-Liang Wang   Qiong Ai   Xiang-Rong Chen   Ling-Cang Cai  

Chinese Physics, Vol. 16, Iss. 12, 2007-12 ,pp. : 3783-3789

IOP Publishing

Access to resources Recommend Favorite