![](/img/cover-not-exists.png)
Molecular simulation for thermoelectric properties of c-axis oriented hexagonal GeSbTe model clusters
Vora-ud, Athorn, Rittiruam, Meena, Kumar, Manish, Han, Jeon Geon, Seetawan, TosawatLanguage:
english
Journal:
Materials & Design
DOI:
10.1016/j.matdes.2015.10.061
Date:
October, 2015
File:
PDF, 993 KB
english, 2015