Automated calculation and convergence of defect transport tensors
Abstract Defect diffusion is a key process in materials science and catalysis, but as migration mechanisms are often too complex to enumerate a priori, calculation of transport tensors typically have no measure of convergence and require significant end-user intervention. These two bottlenecks preve...
Guardado en:
Autores principales: | Thomas D. Swinburne, Danny Perez |
---|---|
Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2020
|
Materias: | |
Acceso en línea: | https://doaj.org/article/b43319cc531a461c817636df06ce17aa |
Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
-
Tensor-structured algorithm for reduced-order scaling large-scale Kohn–Sham density functional theory calculations
por: Chih-Chuen Lin, et al.
Publicado: (2021) -
Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations
por: Krishnendu Ghosh, et al.
Publicado: (2021) -
Author Correction: Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations
por: Krishnendu Ghosh, et al.
Publicado: (2021) -
Intersystem crossing and exciton–defect coupling of spin defects in hexagonal boron nitride
por: Tyler J. Smart, et al.
Publicado: (2021) -
Finite-size correction for slab supercell calculations of materials with spontaneous polarization
por: Su-Hyun Yoo, et al.
Publicado: (2021)