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H. M. Tahir

Researcher at COMSATS Institute of Information Technology

Publications -  16
Citations -  136

H. M. Tahir is an academic researcher from COMSATS Institute of Information Technology. The author has contributed to research in topics: Hyperpolarizability & Density functional theory. The author has an hindex of 5, co-authored 15 publications receiving 56 citations.

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Outstanding NLO response of thermodynamically stable single and multiple alkaline earth metals doped C20 fullerene

TL;DR: In this article, the NLO response of single and multi-doped M@C20 (M = Be, Mg and Ca) fullerenes is investigated.
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DFT studies of single and multiple alkali metals doped C24 fullerene for electronics and nonlinear optical applications.

TL;DR: In this article, the geometric, electronic and nonlinear properties of exohedral and endohedral single and multiple alkali metal (Li, Na and K) atom doped C24 fullerene are studied.
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Theoretical modification of C24 fullerene with single and multiple alkaline earth metal atoms for their potential use as NLO materials

TL;DR: In this paper, the authors performed density functional theory (DFT) calculations for the single and multi-alkaline earth metal atoms doped C24 fullerene and found that all possible orientations have been optimized with different spin states to achieve the most stable geometry.
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Remarkable nonlinear optical response of Mn@C20 (M = Na & K and n = 1–6); a DFT outcome

TL;DR: In this paper, the electronic, optical and nonlinear (NLO) optical properties of Na and K (single and multiple) doped C20 fullerene are investigated via density functional theory (DFT) methods.
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Impact of even number of alkaline earth metal doping on the NLO response of C20 nanocluster; a DFT outcome

TL;DR: In this article, the properties of even number (2, 4, 6) alkaline earth metal atoms (AEM) doped C20 nanocluster are analyzed through density functional theory (DFT) calculations.