作者: Vidvuds Ozoliņš , Junsoo Park , Yi Xia , Alex M. Ganose , Anubhav Jain
DOI: 10.1103/PHYSREVAPPLIED.14.024064
关键词:
摘要: We report a first-principles density-functional study of electron-phonon interactions in and thermoelectric transport properties of the full Heusler compounds Sr 2 Bi Au and Sr 2 Sb Au. …