Cálculo en primeros principios de las propiedades estructurales y electrónicas de la aleación YInN

Autor:	Rahim-Garzón, G. Patricia Abdel, Rodríguez-Martínez, Jairo Arbey, Moreno-Armenta, María Guadalupe, Espitia-Rico, Miguel José
Jazyk:	angličtina
Rok vydání:	2021
Předmět:	energy gap supercelda YInN YxIn1-xN semiconductor [supercell] semiconductor DFT gap de energía
Zdroj:	DYNA, Volume: 88, Issue: 217, Pages: 50-57, Published: 09 NOV 2021
Popis:	We study the structural and electronic properties of YxIn1-xN in the concentrations x = 0, ¼, ½, –, and 1 in the B1, B2, B3, and B4 structures. The calculations show that for Y0.75In0.25N, the B1 structure is the most energetically favorable. It was determined that between 0
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=od_______618::1637da9110c340deb590314523ec6fa1 http://www.scielo.org.co/scielo.php?script=sci_arttext&pid=S0012-73532021000200050&lng=en&tlng=en Zobrazit plný text záznamu