HSE06-calculated band structure of AlAs, total density of states (DOS)
Por um escritor misterioso
Descrição
Frontiers The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy
HSE06 surface band structures of Si(001)-2 × 1 (a) and Ge(001)-2 × 1
Earth-abundant nontoxic direct band gap semiconductors for photovoltaic applications by ab-initio simulations - ScienceDirect
Importance of the Kinetic Energy Density for Band Gap Calculations in Solids with Density Functional Theory
First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier Mobility
PDF) The LDA+U calculation of electronic band structure of GaAs
Tunable electronic and optical properties of a type-II AlAs/GaS heterojunction: first-principles calculations - CrystEngComm (RSC Publishing) DOI:10.1039/D3CE00255A
Materials, Free Full-Text
DFT - JARVIS-DB
First-Principles Band Alignments at the Si:Anatase TiO2 Interface
de
por adulto (o preço varia de acordo com o tamanho do grupo)