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1 Ergebnisse
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Density Functional Theory Study of the Electronic Structure..:
Jianxiong Kang
;
Yanni An
;
Jiwei Xue
...
https://www.mdpi.com/2227-9717/11/2/619. , 2023
Link:
https://doi.org/10.3390/pr11020619
RT Journal T1
Density Functional Theory Study of the Electronic Structures of Galena
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:676bda08468e48b48744cef585fd9fd0&Exemplar=1&LAN=DE A1 Jianxiong Kang A1 Yanni An A1 Jiwei Xue A1 Xiao Ma A1 Jiuzhou Li A1 Fanfan Chen A1 Sen Wang A1 He Wan A1 Chonghui Zhang A1 Xianzhong Bu PB MDPI AG YR 2023 K1 galena K1 density functional theory K1 crystal structure K1 surface structure K1 electronic properties K1 Chemical technology K1 TP1-1185 K1 Chemistry K1 QD1-999 JF https://www.mdpi.com/2227-9717/11/2/619 LK http://dx.doi.org/https://doi.org/10.3390/pr11020619 DO https://doi.org/10.3390/pr11020619 SF ELIB - SuUB Bremen
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