相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
Li-Dong Zhao et al.
NATURE (2014)
Thermoelectric properties of p-type polycrystalline SnSe doped with Ag
Cheng-Lung Chen et al.
JOURNAL OF MATERIALS CHEMISTRY A (2014)
Coulomb-hole summations and energies for GW calculations with limited number of empty orbitals: A modified static remainder approach
Jack Deslippe et al.
PHYSICAL REVIEW B (2013)
Alkaline earth lead and tin compounds Ae2Pb, Ae2Sn, Ae = Ca, Sr, Ba, as thermoelectric materials
David Parker et al.
SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS (2013)
BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures
Jack Deslippe et al.
COMPUTER PHYSICS COMMUNICATIONS (2012)
Maximally localized Wannier functions: Theory and applications
Nicola Marzari et al.
REVIEWS OF MODERN PHYSICS (2012)
High thermoelectric figure of merit in heavy hole dominated PbTe
Yanzhong Pei et al.
ENERGY & ENVIRONMENTAL SCIENCE (2011)
Convergence of electronic bands for high performance bulk thermoelectrics
Yanzhong Pei et al.
NATURE (2011)
Electronic structure and volume effect on thermoelectric transport in p-type Bi and Sb tellurides
Min Sik Park et al.
PHYSICAL REVIEW B (2010)
Quasiparticle electronic structure of bismuth telluride in the GW approximation
Emmanouil Kioupakis et al.
PHYSICAL REVIEW B (2010)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
wannier90: A tool for obtaining maximally-localised Wannier functions
Arash A. Mostofi et al.
COMPUTER PHYSICS COMMUNICATIONS (2008)
Enhancement of thermoelectric efficiency in PbTe by distortion of the electronic density of states
Joseph P. Heremans et al.
SCIENCE (2008)
Transport coefficients from first-principles calculations
TJ Scheidemantel et al.
PHYSICAL REVIEW B (2003)
分享论文
