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Ish: Unveiling the thermoelectric potential of wide-bandgap 2D Janus BiXY (X = S, Se; Y = F, Cl, Br, I) monolayers: A DFT study
Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Maqola1996196 iqtibosABIBoltzTraP. A code for calculating band-structure dependent quantities
Georg K. H. Madsen, David J. Singh
MaqolaOchiq kirish200642 iqtibosABIQUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi, Stefano Baroni, Nicola Bonini +30
MaqolaOchiq kirish200928 iqtibosABI2D transition metal dichalcogenides
Sajedeh Manzeli, Dmitry Ovchinnikov, Diego Pasquier +2
Sharh maqolaOchiq kirish201711 iqtibosABIPhonons and related crystal properties from density-functional perturbation theory
Stefano Baroni, Stefano de Gironcoli, Andrea Dal Corso +1
MaqolaOchiq kirish200110 iqtibosABIPerdew, Burke, and Ernzerhof Reply:
J. P. Perdew, Kieron Burke, Matthias Ernzerhof
Maqola19985 iqtibosABITwo-dimensional semiconductors with possible high room temperature mobility
Wenxu Zhang, Zhishuo Huang, Wanli Zhang +1
MaqolaOchiq kirish20144 iqtibosABIRealising the potential of thermoelectric technology: a Roadmap
Robert Freer, Anthony V. Powell
MaqolaOchiq kirish20193 iqtibosABIReview of current high-ZT thermoelectric materials
Jiangtao Wei, Liangliang Yang, Zhe Ma +5
Maqola20203 iqtibosABI