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pro vyhledávání: '"Othaman, Zulkafli"'
Electronic and Optical Properties of {\gamma}- and {\theta}- Alumina by First Principle Calculations
The electronic and optical parameters of {\gamma}-Al2O3 and {\theta}-Al2O3 have been studied by using the first principle within the framework of density function theory (DFT). The computational approach is based on full-potential linearized augmente
Externí odkaz:
http://arxiv.org/abs/1903.08434
Publikováno v:
In Journal of Alloys and Compounds 25 September 2017 718:1-6
Publikováno v:
In Journal of Alloys and Compounds 25 June 2016 671:170-176
Autor:
Khalajabadi, Shahrouz Zamani, Abdul Kadir, Mohammed Rafiq, Izman, Sudin, Samavati, Alireza, Othaman, Zulkafli
Publikováno v:
In Ceramics International November 2015 41(9) Part A:11346-11358
Publikováno v:
In Superlattices and Microstructures October 2015 86:134-142
Publikováno v:
In Journal of Molecular Structure 5 June 2015 1089:25-31
Publikováno v:
In Materials Science in Semiconductor Processing May 2015 33:1-8
Publikováno v:
In Journal of Industrial and Engineering Chemistry 25 March 2015 23:140-144
Publikováno v:
In Journal of Industrial and Engineering Chemistry 25 November 2014 20(6):4408-4414