First-principles study on the lattice dynamics and thermodynamic properties of Cu₂GeSe₃

By Shao Hezhu   Tan Xiaojian   Hu Tianqi   Liu Guo-Qiang   Jiang Jun   Jiang Haochuan  

EPL (EUROPHYSICS LETTERS), Vol. 109, Iss. 4, 2015-03 ,pp. : 47004-47004

Edp Sciences

Access to resources Recommend Favorite

A first-principles study on the intrinsic phonon transport of Cu₂GeSe₃

By Shao Hezhu   Zhang Hao   Peng Bo   Tan Xiaojian   Liu Guo-Qiang   Jiang Jun   Jiang Haochuan  

EPL (EUROPHYSICS LETTERS), Vol. 115, Iss. 2, 2016-08 ,pp. : 26002-26002

Edp Sciences

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

Thermoelectric properties of Cu and Cr disordered CuCrX₂(X=S, Se): a first principles study

By Srivastava Divya   Tewari Girish C   Karppinen Maarit  

Journal of Physics: Condensed Matter, Vol. 26, Iss. 50, 2014-12 ,pp. : 505501-505510

IOP Publishing

Access to resources Recommend Favorite

Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides MX2 (M = Mo, W; X = O, S, Se, Te): A comparative first-principles study

By Fan Zeng   Wei-Bing Zhang   Bi-Yu Tang  

Chinese Physics B, Vol. 24, Iss. 9, 2015-09 ,pp. : 97103-97110

IOP Publishing

Access to resources Recommend Favorite