Zobrazeno 1 - 10
of 105
pro vyhledávání: '"Mohammed, S. H."'
Publikováno v:
Journal of Applied Engineering and Technological Science, Vol 5, Iss 1 (2023)
The electrical activity of the heart and the electrocardiogram (ECG) signal are fundamentally related. In the study that has been published, the ECG signal has been examined and used for a number of applications. The monitoring of heart rate and the
Externí odkaz:
https://doaj.org/article/443c8d44e5314c57abed10d2e5fad59d
Publikováno v:
TEM Journal. 11(4):1500-1507
Externí odkaz:
https://www.ceeol.com/search/article-detail?id=1077837
Autor:
Khdhir, C. J., Raouf, C. G., Shakor, J. K., Mohammed, S. H., Karim, D. H., Muhammd, S. J., Salih, M.
Publikováno v:
Archives of Razi Institute; Sep/Oct2024, Vol. 79 Issue 5, p1005-1012, 8p
The atomic and electronic structures of Pd3N, PdN and PdN2 were investigated using ab initio density-functional theory (DFT). We studied cohesive energy vs. volume equation of states (EOS) for a set of reported and hypothetical structures. Obtained d
Externí odkaz:
http://arxiv.org/abs/1310.2751
In the present work, the atomic and the electronic structures of Au3N, AuN and AuN2 are investigated using first-principles density-functional theory (DFT). We studied cohesive energy vs. volume data for a wide range of possible structures of these n
Externí odkaz:
http://arxiv.org/abs/1309.3753
We present a detailed quantum mechanical non empirical DFT investigation of the energy-optimized geometries, phase stabilities and electronic properties of bulk Pt3N, PtN and PtN2 in a set of twenty different crystal structures. Structural preference
Externí odkaz:
http://arxiv.org/abs/1301.5490
Publikováno v:
Physica Status Solidi B, 1-13 (2015)
We present a first-principles investigation of structural, electronic and optical properties of bulk crystalline Ag3N, AgN and AgN2 based on density functional theory (DFT) and many-body perturbation theory. The equation of state (EOS), energy-optimi
Externí odkaz:
http://arxiv.org/abs/1212.6507
A theoretical investigation of structural, electronic and optical properties of bulk copper nitrides
Publikováno v:
Journal of Alloys and Compounds 753 (2018) 576-585
We present a detailed first-principles DFT study of the equation of state (EOS), energy-optimized geometries, phase stabilities and electronic properties of bulk crystalline Cu3N, CuN and CuN2 in a set of twenty different structural phases. We analyz
Externí odkaz:
http://arxiv.org/abs/1211.0179
Autor:
Abd-Alzhra, Arwa Sahib1, Al- Tamimi, Mohammed S. H.1 m_altamimi75@yahoo.com
Publikováno v:
Iraqi Journal of Science. 2022, Vol. 63 Issue 3, p1299-1312. 14p.
Publikováno v:
TEM Journal. :1500-1507
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d96198e995941cb167733b03a6320d2b
https://doi.org/10.18421/tem114-10
https://doi.org/10.18421/tem114-10