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Mudar Ahmed Abdulsattar
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Author
Mudar Ahmed Abdulsattar
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Mudar Ahmed Abdulsattar
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1
Study the Electronic and Spectroscopic Characteristics of p-n Heterojunction Hybrid (Sn10O16/C24O6) via Density Functional Theory (DFT)
by
Shaima K. Abdulradha
,
Mohammed T. Hussein
,
Mudar Ahmed Abdulsattar
Published 2023-09-01
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Article
2
Electronic, Structural and Vibrational Properties of GaP Diamondoids and Nanocrystals: A Density Functional Theory Study
by
Mudar Ahmed Abdulsattar
,
Bahjat B. Kadhim
,
Huda M. Jawad
Published 2015-05-01
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Article
3
Shape and Size Dependence of Electronic Properties of InSb Diamondoids and Nanocrystals: A Density Functional Theory Study
by
Mudar Ahmed Abdulsattar
,
Thamer R. Sultan
,
Ahmed M. Saeed
Published 2013-01-01
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Article
4
Ethanol properties effects on its reaction with Mo-doped SnO2 clusters: A gas sensor model
by
Mudar Ahmed Abdulsattar
,
Rashid Hashim Jabbar
,
Mohammed A. Al-Seady
Published 2024-10-01
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Article
5
Adsorption and desorption of acetone by TiO2 clusters: Transition state theory and sensing analysis
by
Mudar Ahmed Abdulsattar
,
Tasneem Hassan Mahmood
,
Hussein Hakim Abed
,
Hayder M. Abduljalil
Published 2023-10-01
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Article
6
Spectroscopic Properties of AlSb Nanocrystals Using Diamondoid Structures: A Density Functional Theory Study
by
Mudar Ahmed Abdulsattar
,
Hayder M. Abduljalil
,
Noor Al-Huda Talib Al-Aaraji
Published 2016-03-01
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