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1 Ergebnisse
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First-principles calculations to investigate structural pha..:
Gillani, S. S. A.
;
Ahmed, Iqra
;
Zeba, I.
..
Molecular Simulation. 48 (2022) 14 - p. 1231-1239 , 2022
Link:
https://doi.org/10.1080/08927022.2022.2078816
RT Journal T1
First-principles calculations to investigate structural phase transformation to semi-conductor–metal transition and their impact on optical properties in lead titanium oxynitrate
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_08927022.2022.2078816&Exemplar=1&LAN=DE A1 Gillani, S. S. A. A1 Ahmed, Iqra A1 Zeba, I. A1 Shakil, M. A1 Ahmad, Riaz PB Informa UK Limited YR 2022 SN 0892-7022 SN 1029-0435 JF Molecular Simulation VO 48 IS 14 SP 1231 OP 1239 LK http://dx.doi.org/https://doi.org/10.1080/08927022.2022.2078816 DO https://doi.org/10.1080/08927022.2022.2078816 SF ELIB - SuUB Bremen
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