David S Parker Group Leader, Materials Theory Contact PARKERDS@ORNL.GOV All Publications Potential thermoelectric performance from optimization of hole-doped Bi2Se3 Transport properties of hole-doped CuBiS$_{2}$... Doping dependence of thermoelectric performance in Mo3Sb7: first principles calculations Determination of gap symmetry from angle-dependent Hc2 measurements on CeCu2Si2... Non-nesting spin density wave antiferromagnetism in FeAs: first principles calculations... First principles investigation of the thermoelectric behavior of tin sulfide High-temperature thermoelectric performance of heavily doped PbSe... Pagination First page « First Previous page ‹Ĺ … Page 4 Page 5 Current page 6 Key Links Organizations Physical Sciences Directorate Materials Science and Technology Division Materials Theory, Modeling and Simulation Section Materials Theory Group
