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Materials (Basel, Switzerland)|May 25, 2024
Wenzhou TE: A First-Principle-Calculated Thermoelectric Materials DatabaseYing Fang, Hezhu ShaoPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2009
Numerical solutions of the time-dependent Schrödinger equation: reduction of the error due to space discretizationHezhu Shao, Zhongcheng WangScientific Reports|February 17, 2016
A first-principles study on the phonon transport in layered BiCuOSeHezhu Shao, Xiaojian Tan, Guo-Qiang Liu, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 18, 2015
Theoretical understanding on band engineering of Mn-doped lead chalcogenides PbX (X = Te, Se, S)Xiaojian Tan, Hezhu Shao, Tianqi Hu, et al.Scientific Reports|February 4, 2016
Low lattice thermal conductivity of staneneBo Peng, Hao Zhang, Hezhu Shao, et al.Nature Communications|June 21, 2016
Water-mediated cation intercalation of open-framework indium hexacyanoferrate with high voltage and fast kineticsLiang Chen, Hezhu Shao, Xufeng Zhou, et al.Physical Chemistry Chemical Physics : PCCP|August 13, 2015
High thermoelectric performance in two-dimensional graphyne sheets predicted by first-principles calculationsXiaojian Tan, Hezhu Shao, Tianqi Hu, et al.Materials (Basel, Switzerland)|March 27, 2025
Impacts of Hydrogen Adsorption on Carbon Nanotube-Metal Schottky ContactsChuntian Huang, Nini Ye, Haijun Luo, et al.Nanoscale Research Letters|December 17, 2011
Low-energy structures of clusters supported on metal fcc(110) surfacesPeng Zhang, Liuxue Ma, Hezhu Shao, et al.Nanoscale|March 21, 2017
The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materialsBo Peng, Dequan Zhang, Hao Zhang, et al.Pageof 146