Výsledky vyhledávání - "Arif Khalil, R. M."

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Tailoring magnesium-based hydrides as potential and reversible materials for solid-state hydrogen storage: A first-principles study.

Autor: Muhammad, Shoaib, Murtaza, G., Azam, Abida, Raza, H. H., Arif Khalil, R. M., Hussain, Muhammad Iqbal, Waqas Iqbal, M.

Publikováno v: International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics; 10/20/2024, Vol. 38 Issue 26, p1-16, 16p

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The prediction of structural, electronic, optical and vibrational behavior of ThS2 for nuclear fuel applications: a DFT study.

Autor: Arif Khalil, R. M.¹ (AUTHOR), Hussain, Muhammad Iqbal^1,2 (AUTHOR) miqbal@ue.edu.pk, Saeed, Nyla¹ (AUTHOR), Rana, Anwar Manzoor¹ (AUTHOR) anwarmanzoor@bzu.edu.pk, Hussain, Fayyaz¹ (AUTHOR) fayyazhussain248@yahoo.com

Publikováno v: Optical & Quantum Electronics. Jan2021, Vol. 53 Issue 1, p1-15. 15p.

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Ab-initio study of the structural, optoelectronic, magnetic, hydrogen storage properties and mechanical behavior of novel combinations of hydride perovskites LiXH3 (X = Cr, Fe, Co, & Zn) for hydrogen storage applications.

Autor: Hayat, Shafqat, Arif Khalil, R. M., Hussain, Muhammad Iqbal, Rana, A. M., Hussain, Fayyaz

Publikováno v: Journal of Computational Electronics; Dec2021, Vol. 20 Issue 6, p2284-2299, 16p

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First-Principles Simulation of Structural, Electronic and Optical Properties of Cerium Trisulfide (Ce2S3) Compound.

Autor: Arif Khalil, R. M., Hussain, Muhammad Iqbal, Imran, Muhammad, Hussain, Fayyaz, Saeed, Nyla, Murtaza, G., Rana, Anwar Manzoor, Mahata, Chandreswar

Publikováno v: Journal of Electronic Materials; Apr2021, Vol. 50 Issue 4, p1637-1643, 7p

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First principles investigation of structural, vibrational and thermal properties of black and blue phosphorene.

Autor: Arif Khalil, R. M., Ahmad, Javed, Rana, Anwar Manzoor, Bukhari, Syed Hamad, Tufiq Jamil, M., Tehreem, Tuba, Nissar, Umair

Publikováno v: International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics; 5/10/2018, Vol. 32 Issue 12, p-1, 8p, 1 Color Photograph, 1 Chart, 3 Graphs

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First principle study of structural, electronic, optical, and transport properties of ternary compounds NaGaX2 (X = S, Se, and Te) in tetragonal chalcopyrite phase.

Autor: Yaseen, Muhammad Shahzad, Murtaza, G., Arif Khalil, R. M.

Publikováno v: Optical & Quantum Electronics; Nov2019, Vol. 51 Issue 11, pN.PAG-N.PAG, 1p

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First principle study of electronic, mechanical, optical and thermoelectric properties of CsMO 3 (M = Ta, Nb) compounds for optoelectronic devices.

Autor: Sabir B; Centre for Advanced Studies in Physics, GC University, Lahore, 54000, Pakistan., Murtaza G; Centre for Advanced Studies in Physics, GC University, Lahore, 54000, Pakistan. Electronic address: gmrai@gcu.edu.pk., Arif Khalil RM; Materials Research Simulation Laboratory (MRSL), Department of Physics, Bahauddin Zakariya University, Multan, 60800, Pakistan., Mahmood Q; Centre for Advanced Studies in Physics, GC University, Lahore, 54000, Pakistan.

Publikováno v: Journal of molecular graphics & modelling [J Mol Graph Model] 2019 Jan; Vol. 86, pp. 19-26. Date of Electronic Publication: 2018 Sep 27.

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