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1-4 of 4 results for FP-LAPW

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Restricted accessResearch articleFirst published February, 2017

Electronic properties of the intermetallic compound Ti 2 In 5 using the density functional theory

Pábel J. Machado F, Ney Luiggi A

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published September, 2011

First Principles calculations on the electronic properties of the III-VII semiconductors,radiation detectors,TlBr and TlCl

M. Benkraouda, F. Hamed, N. Amrane

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published May, 2022

Combination of optical properties acquired by first principles calculations with the empirical Tauc method for determining the band gap energy of alkaline-earth metal oxides: MO (M = Be,Mg,Ca,Sr,Ba)

Bachir Kharroubi, Mohamed Bousmaha, Mohamed Amine Bezzerrouk [...]

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published January, 2014

Study of electronic properties of Al 3 Ti,AlTi and AlTi 3 intermetallic compounds using DFT-FPLAPW

F. Pabel J. Machado, Ney Luiggi A.

Journal of Computational Methods in Sciences and Engineering

Search results

Articles (4)

Journals (0)

1-4 of 4 results for FP-LAPW

Sort by:

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Sort by:

Relevance

Restricted accessResearch articleFirst published February, 2017

Electronic properties of the intermetallic compound Ti 2 In 5 using the density functional theory

Pábel J. Machado F, Ney Luiggi A

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published September, 2011

First Principles calculations on the electronic properties of the III-VII semiconductors,radiation detectors,TlBr and TlCl

M. Benkraouda, F. Hamed, N. Amrane

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published May, 2022

Combination of optical properties acquired by first principles calculations with the empirical Tauc method for determining the band gap energy of alkaline-earth metal oxides: MO (M = Be,Mg,Ca,Sr,Ba)

Bachir Kharroubi, Mohamed Bousmaha, Mohamed Amine Bezzerrouk [...]

Journal of Computational Methods in Sciences and Engineering

Restricted accessResearch articleFirst published January, 2014

Study of electronic properties of Al 3 Ti,AlTi and AlTi 3 intermetallic compounds using DFT-FPLAPW

F. Pabel J. Machado, Ney Luiggi A.

Journal of Computational Methods in Sciences and Engineering