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Mudasser Husain
Mudasser Husain
School of Physics, Peking University, Beijing China
在 ulm.edu.pk 的电子邮件经过验证
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引用次数
引用次数
年份
First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites:(CdXF3, X= Y, Bi)
N Rahman, M Husain, J Yang, M Sajjad, G Murtaza, M Ul Haq, A Habib, ...
The European Physical Journal Plus 136 (3), 1-11, 2021
672021
Insight into metallic oxide semiconductor (SnO2, ZnO, CuO, α-Fe2O3, WO3)-carbon nitride (g-C3N4) heterojunction for gas sensing application
N Rahman, J Yang, M Sohail, R Khan, A Iqbal, C Maouche, AA Khan, ...
Sensors and Actuators A: Physical 332, 113128, 2021
652021
Insight into the physical properties of the inter-metallic titanium-based binary compounds
M Husain, N Rahman, AH Reshak, A Habib, S Ali, A Laref, AMM Al Bakri, ...
The European Physical Journal Plus 136 (6), 624, 2021
592021
Structural, electronic, elastic, and magnetic properties of NaQF3 (Q = ag, Pb, Rh, and Ru) flouroperovskites: A first‐principle outcomes
M Husain, N Rahman, R Khan, S Zulfiqar, SA Khattak, SN Khan, M Sohail, ...
International Journal of Energy Research 46 (3), 2446-2453, 2022
562022
Modeling structural, elastic, electronic and optical properties of ternary cubic barium based fluoroperovskites MBaF3 (M= Ga and In) compounds based on DFT
J Saddique, M Husain, N Rahman, R Khan, A Iqbal, M Sohail, SA Khattak, ...
Materials Science in Semiconductor Processing 139, 106345, 2022
462022
First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6)
S Khawar, MQ Afzal, M Husain, N Sfina, H Albalawi, MA Naeem, ...
Journal of Materials Research and Technology 21, 4790-4798, 2022
382022
First-principal investigations of electronic, structural, elastic and optical properties of the fluoroperovskite TlLF 3 (L= Ca, Cd) compounds for optoelectronic applications
M Sohail, M Husain, N Rahman, K Althubeiti, M Algethami, AA Khan, ...
RSC advances 12 (12), 7002-7008, 2022
382022
DFT Insight into Structural, Electronic, Optical and Thermoelectric Properties of Eco-Friendly Double Perovskites Rb2GeSnX6 (X = Cl, Br) for Green Energy …
MA Ali, AA Alothman, M Mushab, A Khan, M Faizan
Journal of Inorganic and Organometallic Polymers and Materials 33 (11), 3402 …, 2023
362023
Examining computationally the structural, elastic, optical, and electronic properties of CaQCl 3 (Q= Li and K) chloroperovskites using DFT framework
M Husain, N Rahman, H Albalawi, S Ezzine, M Amami, T Zaman, ...
RSC advances 12 (50), 32338-32349, 2022
312022
Insight into the Exemplary Physical Properties of Zn-Based Fluoroperovskite Compounds XZnF3 (X = Al, Cs, Ga, In) Employing Accurate GGA Approach: A First …
A Habib, M Husain, M Sajjad, N Rahman, R Khan, M Sohail, IH Ali, ...
Materials 15 (7), 2669, 2022
292022
Probing the physical properties of M 2 LiCeF 6 (M= Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
N Rahman, A Rauf, M Husain, N Sfina, V Tirth, M Sohail, R Khan, ...
RSC advances 13 (23), 15457-15466, 2023
282023
Exploring the exemplary structural, electronic, optical, and elastic nature of inorganic ternary cubic XBaF3 (X= Al and Tl) employing the accurate TB-mBJ approach
M Husain, N Rahman, R Khan, M Sohail, AA Khan, HO Elansary, ...
Semiconductor Science and Technology 37 (7), 075004, 2022
272022
Ab initio investigation of the physical properties of Tl based chloroperovskites TlXCl3 (X= Ca and Cd)
SU Zaman, N Rahman, M Arif, M Saqib, M Husain, E Bonyah, Z Shah, ...
AIP Advances 11 (1), 2021
262021
Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl 3 (R= Be and Mg) halide perovskites: a DFT study
N Rahman, M Husain, V Tirth, A Algahtani, H Alqahtani, T Al-Mughanam, ...
RSC advances 13 (27), 18934-18945, 2023
252023
Density functional theory based study of the physical properties of cesium based cubic halide perovskites CsHgX3 (X═F and Cl)
M Arif, AH Reshak, SU Zaman, M Husain, N Rahman, SA Ahmad, ...
International Journal of Energy Research 46 (3), 2467-2476, 2022
252022
First principle study of the structural, electronic, and Mechanical properties of cubic fluoroperovskites:(ZnXF3, X= Y, Bi)
M Husain, MS Ahmad, N Rahman, M Sajjad, A Rauf, A Habib, MU Haq, ...
Fluoride 53 (4), 657-667, 2020
242020
First Principle Study of Structural, Electronic, Elastic, and Magnetic Properties of Half-Heusler Compounds ScTiX (X = Si, Ge, Pb, In, Sb, and Tl)
N Rahman, M Husain, J Yang, G Murtaza, M Sajjad, A Habib, A Karim, ...
Journal of Superconductivity and Novel Magnetism 33, 3915-3922, 2020
232020
Investigation of Structural, Mechanical, Optoelectronic, and Thermoelectric Properties of BaXF3 (X = Co, Ir) Fluoro-Perovskites: Promising Materials for …
SA Khattak, M Abohashrh, I Ahmad, M Husain, I Ullah, S Zulfiqar, G Rooh, ...
ACS omega 8 (6), 5274-5284, 2023
222023
Investigation of the structural, electronic, mechanical, and optical properties of NaXCl 3 (X= Be, Mg) using density functional theory
A Jehan, M Husain, V Tirth, A Algahtani, M Uzair, N Rahman, A Khan, ...
RSC advances 13 (41), 28395-28406, 2023
222023
The comparative investigations of structural, optoelectronic, and mechanical properties of AgBeX3 (X = F and Cl) metal halide-perovskites for prospective energy …
M Husain, N Rahman, N Sfina, NH Al-Shaalan, S Alharthi, SA Alharthy, ...
Optical and Quantum Electronics 55 (10), 920, 2023
202023
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