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Density functional theory simulation and modeling of the el..:
Adara, Peace Pamilerin
;
Oyinbo, Sunday Temitope
;
Jen, Tien-Chien
Computational Materials Science. 218 (2023) - p. 111939 , 2023
Link:
https://doi.org/10.1016/j.commatsci.2022.111939
RT Journal T1 <Title>Density functional theory simulation and modeling of the electrical and mechanical properties of Al2O3-CAO-CNT(3,3) nanomaterial</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.commatsci.2022.111939&Exemplar=1&LAN=DE A1 Adara, Peace Pamilerin A1 Oyinbo, Sunday Temitope A1 Jen, Tien-Chien PB Elsevier BV YR 2023 SN 0927-0256 JF Computational Materials Science VO 218 SP 111939 LK http://dx.doi.org/https://doi.org/10.1016/j.commatsci.2022.111939 DO https://doi.org/10.1016/j.commatsci.2022.111939 SF ELIB - SuUB Bremen
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