Atomic and magnetic ordering in bcc Cu–Al–Mn: computational study

By Alés Alejandro   Lanzini Fernando  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 8, 2014-12 ,pp. : 85007-85022

IOP Publishing

Access to resources Recommend Favorite

First-principles study of Cu/TiN and Al/TiN interfaces: weak versus strong interfaces

By Yadav S K   Ramprasad R   Wang J   Misra A   Liu X-Y  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 3, 2014-04 ,pp. : 35020-35030

IOP Publishing

Access to resources Recommend Favorite

The mechanical and electronic properties of Al/TiC interfaces alloyed by Mg, Zn, Cu, Fe and Ti: First-principles study

By  

Physica Scripta, Vol. 90, Iss. 3, 2015-03 ,pp. : 35701-35709

IOP Publishing

Access to resources Recommend Favorite

First-principles study on the elastic properties of B′ and Q phase in Al-Mg-Si (-Cu) alloys

By Pan Rong-Kai   Li   Bian Nan   Wang Ming-Hui   Li Peng-Bo   Tang Bi-Yu   Peng Li-Ming   Ding Wen-Jiang  

Physica Scripta, Vol. 87, Iss. 1, 2013-01 ,pp. : 15601-15608

IOP Publishing

Access to resources Recommend Favorite

First-principles study of orbital ordering in cubic fluoride KCrF₃

By Xing Ming   Liang-Bin Xiong   Huo-Xi Xu   Fei Du   Chun-Zhong Wang   Gang Chen  

Chinese Physics B, Vol. 23, Iss. 3, 2014-03 ,pp. : 37401-37404

IOP Publishing

Access to resources Recommend Favorite