Search Results - "Asif, Qurat Ul Ain" :: K.UTB vyhledávací portál

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$Novel stochastic dynamics of a fractal-fractional immune effector response to viral infection via latently infectious tissues$

Novel stochastic dynamics of a fractal-fractional immune effector response to viral infection via latently infectious tissues

by Rashid, Saima, Ashraf, Rehana, Asif, Qurat-Ul-Ain, Jarad, Fahd
Published in Mathematical biosciences and engineering : MBE (01.01.2022)

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Structural and thermal analyses in semiconducting and metallic zigzag single-walled carbon nanotubes using molecular dynamics simulations

by Zahra, Ama Tul, Shahzad, Aamir, Manzoor, Alina, Razzokov, Jamoliddin, Asif, Qurat Ul Ain, Luo, Kun, Ren, Guogang
Published in PloS one (09.02.2024)

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First-principles study of metals, metalloids and halogens doped monolayer MoSe2 to tune its electronic properties

by Ain Asif, Qurat Ul, Asim, Hamayl, Nabi, Azeem Ghulam, Rehman, Muaz, Shahzad, Aamir, Kashif, Muhammad, Hussain, Akhtar
Published in Physica scripta (01.10.2023)

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Effect of copper concentration and sulfur vacancies on electronic properties of MoS2 monolayer: a computational study

by Tayyab, Muhammad, Hussain, Akhtar, Syed, Waqar Adil, Nabi, Shafqat, Asif, Qurat ul Ain
Published in Journal of molecular modeling (01.07.2021)

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Computational study of X-doped hexagonal boron nitride (h-BN): structural and electronic properties (X = P, S, O, F, Cl)

by Asif, Qurat ul Ain, Hussain, Akhtar, Nabi, Azeem, Tayyab, Muhammad, Rafique, Hafiz Muhammad
Published in Journal of molecular modeling (08.01.2021)

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Computational study of electronic properties of X-doped hexagonal boron nitride (h-BN): X = (Li, Be, Al, C, Si)

by Asif, Qurat ul Ain, Hussain, Akhtar, Kashif, Muhammad, Tayyab, Muhammad, Rafique, Hafiz Muhammad
Published in Journal of molecular modeling (01.11.2021)

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$On configuring new choatic behaviours for a variable fractional-order memristor-based circuit in terms of Mittag-Leffler kernel$

On configuring new choatic behaviours for a variable fractional-order memristor-based circuit in terms of Mittag-Leffler kernel

by Chu, Yu-Ming, Rashid, Saima, Asif, Qurat Ul Ain, Abdalbagi, Mohammed
Published in Results in physics (01.10.2023)

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$Complexity analysis and discrete fractional difference implementation of the Hindmarsh–Rose neuron system$

Complexity analysis and discrete fractional difference implementation of the Hindmarsh–Rose neuron system

by Al-Qurashi, Maysaa, Asif, Qurat Ul Ain, Chu, Yu-Ming, Rashid, Saima, Elagan, S.K.
Published in Results in physics (01.08.2023)

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A computational study of MoS2 for band gap engineering by substitutional doping of TMN (T = transition metal (Cu), M = metalloid (B) and N = non-metal (C))

by Tayyab, Muhammad, Hussain, Akhtar, Qurat ul Ain Asif, Adil, Waqar, Nabi, Shafqat, Rafiq, Nouman, Ahmed, Basharat
Published in Materials research express (01.04.2021)

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Tuning the electronic properties of molybdenum di-sulphide monolayers via doping using first-principles calculations

by Hussain, Akhtar, Asif, Qurat Ul Ain, Nabi, Azeem Ghulam, Asim, Hamayl, Rafique, Hafiz Muhammad
Published in Physica scripta (01.02.2023)

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Band-gap tuning of graphene by Mg doping and adsorption of Br and Be on impurity: A DFT study

by Tayyab, Muhammad, Hussain, Akhtar, Asif, Qurat ul Ain, Adil, Waqar
Published in Computational Condensed Matter (01.06.2020)

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First-principles study of metals, metalloids and halogens doped monolayer MoSe 2 to tune its electronic properties

by Ain Asif, Qurat Ul, Asim, Hamayl, Nabi, Azeem Ghulam, Rehman, Muaz, Shahzad, Aamir, Kashif, Muhammad, Hussain, Akhtar
Published in Physica scripta (01.10.2023)

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Computational study of Be-doped hexagonal boron nitride (h-BN): Structural and electronic properties

by Asif, Qurat ul Ain, Hussain, Akhtar, Rafique, Hafiz Muhammad, Tayyab, Muhammad
Published in Computational Condensed Matter (01.06.2020)

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Band-gap engineering of graphene by Al doping and adsorption of Be and Br on impurity: A computational study

by Tayyab, Muhammad, Hussain, Akhtar, Adil, Waqar, Nabi, Shafqat, Asif, Qurat ul Ain
Published in Computational Condensed Matter (01.06.2020)

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A computational study of MoS 2 for band gap engineering by substitutional doping of TMN (T = transition metal (Cu), M = metalloid (B) and N = non-metal (C))

by Tayyab, Muhammad, Hussain, Akhtar, Asif, Qurat ul Ain, Adil, Waqar, Nabi, Shafqat, Rafiq, Nouman, Ahmed, Basharat
Published in Materials research express (01.04.2021)

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Cancer Pharmacology Advances: Fundamentals, Combination, Imagery, Shipment and Therapeutic Applications

by Asif, Qurat Ul Ain
Published in Indian Journal of Pure & Applied Biosciences (30.12.2023)

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