Investigation of the electronic structure and lattice dynamics of the thermoelectric material Na-doped SnSe
Peng Wu(University of Science and Technology of China), Takashi Kamiyama(China Spallation Neutron Source), Hiroshi Kumigashira(High Energy Accelerator Research Organization), Kunling Peng(Nanjing University of Science and Technology), Chaoliang Hu(Zhejiang University), Zhihu Sun(University of Science and Technology of China), Yoshihisa Ishikawa(High Energy Accelerator Research Organization), Kenji Nakajima(Japan Proton Accelerator Research Complex), G. Y. Wang(Chongqing Institute of Green and Intelligent Technology), Zeming Qi(University of Science and Technology of China), Sanghyun Lee(High Energy Accelerator Research Organization), Maiko Kofu(University of Virginia), B. Zhang, Masato Hagihala(High Energy Accelerator Research Organization)
Cited by 14
Related Papers
Refining Defect States in W<sub>18</sub>O<sub>49</sub> by Mo Doping: A Strategy for Tuning N<sub>2</sub> Activation towards Solar-Driven Nitrogen Fixation
|Journal of the American Chemical Society|2018|990
Isolation of Cu Atoms in Pd Lattice: Forming Highly Selective Sites for Photocatalytic Conversion of CO<sub>2</sub> to CH<sub>4</sub>
|Journal of the American Chemical Society|2017|562
Crystal structure analysis of β-tricalcium phosphate Ca3(PO4)2 by neutron powder diffraction
|Journal of Solid State Chemistry|2003|498
Broad temperature plateau for high ZTs in heavily doped p-type SnSe single crystals
|Energy & Environmental Science|2015|453
Origin of low thermal conductivity in SnSe
|Physical review. B./Physical review. B|2016|435