4:15 PM - 4:30 PM
[9p-W351-10] Thermoelectric properties and first principles electronic structure calculation of Tetrahedrite-type phosphide Ag3P6Si3Sn2
Keywords:phosphide, First principles calculation, Thermoelectric properties
Oral presentation
9 Applied Materials Science » 9.4 Thermoelectric conversion
Sat. Mar 9, 2019 1:45 PM - 5:00 PM W351 (W351)
Hiroaki Anno(Tokyo Univ. of Sci, Yamaguchi), Takashiri Masayuki(東海大)
4:15 PM - 4:30 PM
Keywords:phosphide, First principles calculation, Thermoelectric properties