A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites

Number of the records: 1

Title	A density functional theory study of the structural, mechanical, optoelectronics and thermoelectric properties of InGeX3 (X = F, Cl) perovskites
Author	Nazir Abrar Manzoor Mumtaz SAVFYZIK - Fyzikálny ústav SAV

Co-authors	Khera Ejaz Ahmad Al-Asbahi Bandar Ali Kumar Yedluri Anil Sharma Ramesh
Source document	Polyhedron. Vol. 257, no. 11 (2024), art. no. 117009
Language	eng - English
Country	GB - Great Britian
URL	URL link
Document kind	rozpis článkov z periodík (rbx)
Category	ADMA - Scientific papers in foreign impacted journals registered in Web of Sciences or Scopus
Category of document (from 2022)	V3 - Vedecký výstup publikačnej činnosti z časopisu
Type of document	článok
Year	2024
Registered in	SCOPUS
DOI	10.1016/j.poly.2024.117009

article

rok	CC	IF	IF Q (best)	JCR Av Jour IF Perc	SJR	SJR Q (best)	CiteScore
	N

rok vydania	rok metriky	IF	IF Q (best)	SJR	SJR Q (best)
2024	2023			0.379	Q3

Number of the records: 1