First-principles study of hydrogen adsorption behavior in C15 Laves phase compound ZrV2

First-principles study of hydrogen adsorption behavior in C15 Laves phase compound ZrV2

The hydrogen absorption behavior of C15 Laves phase compounds ZrV2 has been systematically investigated by the first-principles calculations. In the C15 Laves phase, hydrogen atoms can occupy three possible tetrahedral interstitial positions—2A2B, 1A3B, and 4B—in which the 2A2B site, being the large...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Yi Song, Yan Feng, Xinge Feng, Yongjun Cheng, Wenjun Sun, Xiaoqiang Pei, Meng Dong, Tianyou Feng, Yuntao Qiu, Chengyao Wu
Formato: article
Lenguaje:EN
Publicado: AIP Publishing LLC 2021
Materias:
Physics
QC1-999
Acceso en línea:https://doaj.org/article/ab0c0f1d83e9414792cfc9472bc586b1
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

Ejemplares similares