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1 Ergebnisse
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First-principle calculations to investigate structural, ele..:
Moin, Muhammad
;
Anwar, Abdul Waheed
;
Ahmad, M. Ashfaq
...
Journal of Molecular Modeling. 29 (2023) 7 - p. , 2023
Link:
https://doi.org/10.1007/s00894-023-05622-4
RT Journal T1
First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic applications
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s00894-023-05622-4&Exemplar=1&LAN=DE A1 Moin, Muhammad A1 Anwar, Abdul Waheed A1 Ahmad, M. Ashfaq A1 Yaseen, Maria A1 Ilays, Usman A1 Nabi, Shafqat A1 Ali, Anwar A1 Ali, Shahid A1 Hassan, Junaid PB Springer Science and Business Media LLC YR 2023 SN 1610-2940 SN 0948-5023 JF Journal of Molecular Modeling VO 29 IS 7 LK http://dx.doi.org/https://doi.org/10.1007/s00894-023-05622-4 DO https://doi.org/10.1007/s00894-023-05622-4 SF ELIB - SuUB Bremen
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