@article{pavankumar:hal-03040544,
TITLE = {Transport properties and electronic density-of-states of Zn-doped colusite Cu26Cr2Ge6S32},
AUTHOR = {Pavan Kumar, Ventrapati and Mitra, Sunanda and Guelou, Gabin and Supka, Andrew R. and Lemoine, P. and Raveau, Bernard and Al Rahal Al Orabi, Rabih and Fornari, Marco and Suekuni, Koichiro and Guilmeau, Emmanuel},
URL = {https://hal.science/hal-03040544},
JOURNAL = {Applied Physics Letters},
PUBLISHER = {American Institute of Physics},
VOLUME = {117},
NUMBER = {17},
PAGES = {173902},
YEAR = {2020},
DOI = {10.1063/5.0023712},
KEYWORDS = {Thermal transport properties ; Thermoelectric properties ; Sulfur compounds ; Thermoelectric ; Sulfide ; Colusite ; Off-stoichiometry ; First-principle calculations ; Theoretical study ; Tetrahedral framework ; High sensitivity ; First-principles calculation ; Copper substitution ; Conductive networks ; Transport properties ; Hall mobility ; Hole mobility ; Electronic density of states ; Chromium compounds ; Copper compounds ; Germanium compounds ; Calculations},
PDF = {https://hal.science/hal-03040544/file/Kumar_et_al_2020_transport_properties_accepted.pdf},
HAL_ID = {hal-03040544},
HAL_VERSION = {v1},
}