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N

Nasir Rahman

university of lahore

37H指数
162论文数
3.8K被引数
收录论文 65
发表时间
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Spin-polarized magnetic semiconducting and UV-active photocatalytic properties of Cs2LiMoX6 (X = Cl, F) double perovskitesCs2LiMoX6 (X = Cl, F)双钙钛矿的旋极化磁性半导体和UV活性光催化性能
errJournal of Physics and Chemistry of Solids
IF4.9
err2026-09-29
err0
PREAI
errRauf, Abdur; Ullah, Amir; Azzouz-Rached, Ahmed; Alshehri, Eman M.; Tirth, Vineet; Algahtani, Ali; Albalawi, Hind; Al-Ammar, Essam A.; Rahman, Muneeb Ur; Rahman, Nasir
err分享
err收藏
Electronic Structure and Optical Characteristics of Ni2X (X = In, Si) Intermetallic Compounds for Visible and UV ApplicationsNi2X (X = In, Si)金属间化合物的电子结构与光学特性及其在可见光和紫外光应用中的研究
errSilicon
IF3.3
err2026-04-06
err0
PREAI
errAmir Ullah; Nourreddine Sfina; M. D. Alshahrani; Salma Alshehri; Saleha Qissi; Nawal K. Almaymoni; Essam A. Al-Ammar; Mudasser Husain; Nasir Rahman
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Sodium-based oxide perovskites NaZnO3 and NaCdO3 for UV optoelectronics: a first-principles investigation基于钠的氧化物钙钛矿NaZnO3和NaCdO3用于紫外光电子学：第一性原理研究
errOptical and Quantum Electronics
IF4
err2026-03-21
err0
PREAI
errMuhammad Tahir; Vineet Tirth; Ali H. Reshak; Abid Ali Khan; Nasir Rahman; Aurangzeb Khan
err分享
err收藏
Half-metallicity, optical activity and magnetic ordering in halide double perovskites Rb2MnYF6 (Y = Ag, Cu): a first-principles study反铁电性、光学活性和磁序在卤化物双钙钛矿Rb2MnYF6 (Y = Ag, Cu)中的表现：第一性原理研究
errOptical and Quantum Electronics
IF4
err2026-02-18
err0
PREAI
errAmir Ullah; Nasir Rahman; Ali H. Reshak; Salma Alshehri; M. D. Alshahrani; Essam A. Al-Ammar; Vineet Tirth; Ali Algahtani; Mudasser Husain; Ahmed Azzouz-Rached; Muhammad Yaqoob Khan
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Ab initio Quantum Transport Simulations of the Sub-5 nm Gate-Length Two-dimensional β-CuI Transistors for Advanced Nanoelectronics
errMaterials Today Nano
IF8.2
err2026-02-06
err0
PREAI
errMudasser Husain; Younas Ahmed; Xingyue Yang; Zongmeng Yang; Jiahui Li; Jichao Dong; Linqiang Xu; Nasir Rahman; Shibo Fang; Jing Lu
err分享
err收藏
Exploring the optoelectronic and thermoelectric potential of Cs2MoAgX6 (X = Cl, F) double perovskites via first-principles calculations通过第一性原理计算探索Cs2MoAgX6（X = Cl, F）双钙钛矿的光电和热电潜力
errIndian Journal of Physics
IF1.7
err2026-02-01
err1
PREAI
errAyub, Gohar; Hussain, Mubashir; Alshehri, Salma; Alshahrani, M. D.; Sfina, Nourreddine; Qissi, Saleha; Rahman, Nasir
err分享
err收藏
Tunable magnetism and strong UV absorption in CrTiX (X = Ga, In) half-Heusler compounds: Insights from first-principles calculations可调磁性和强紫外吸收在CrTiX (X = Ga, In) 半-Heusler化合物中：第一性原理计算的研究
errModern Physics Letters B
IF2.2
err2026-02-01
err0
PREAI
errShafi, Sajjad; Alshehri, Salma; Aljuaid, Wafa S.; Qissi, Saleha; Rahman, Nasir; Tirth, Vineet; Algahtani, Ali; Azzouz-Rached, Ahmed; Rekab-Djabri, Hamza
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Electronic and thermo-mechanical behavior of Ni-based intermetallic compoundsNi-based intermetallic compounds的电子和热机械行为
errMODERN PHYSICS LETTERS B
IF2.2
err2025-12-01
err0
PREAI
errRahman, Nasir; Ullah, Amir; Azzouz-Rached, Ahmed; Husain, Mudasser; Alshahrani, M. D.; Alshehri, Salma; Albalawi, Hind; Bayhan, Zahra; Almalki, Wafa Mohammed; Elhadi, Muawya; Tirth, Vineet; Rekab-Djabri, Hamza
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err收藏
Corrigendum to “Theoretical analysis of structural, electronic, optical, elastic and thermoelectric properties of double perovskites Cs2CuBiX6 (X=Br or I): DFT approach” [Phys. B: Condens. Matter 715 (2025) 1–14 page/417588]勘误：“双钙钛矿Cs2CuBiX6（X=Br或I）的结构、电子、光学、弹性和热电性质的理论分析：DFT方法”[Phys. B: Condens. Matter 715 (2025) 1–14 page/417588]
errPhysica B: Condensed Matter
IF0
err2025-11-06
err0
PREAI
errIqra Yasmin Siddique; Rajwali Khan; Nasir Rahman; Salma Alshehri; M.D. Alshahrani; Wafa Mohammed Almalki; Vineet Tirth; Ali Algahtani; Mudasser Husain; null Nazish; Aurangzeb Khan
err分享
err收藏
First-principles insights into the structural, elastic, electronic, and optical properties of KHgX3 (X = F, Cl) novel halide perovskites基于第一性原理的KHgX3（X = F, Cl）新型卤化物钙钛矿的结构、弹性、电子和光学性质研究
errIndian Journal of Physics
IF1.7
err2025-11-01
err0
PREAI
errUllah, Saeed; Alshahrani, M. D.; Alshehri, Salma; Tirth, Vineet; Algahtani, Ali; Almalki, Wafa Mohammed; Rahman, Nasir; Yousafzai, Kamran; Khan, Tajmal; Ullah, Naeem; Husain, Mudasser; Al-Ammar, Essam A.; Rekab-Djabri, Hamza
err分享
err收藏
First-principles calculations to investigate the structural, elastic, electronic, magnetic, and optical properties of rare-earth perovskites QInO3 (Q = Nd, Dy) for optoelectronic applications基于第一性原理计算研究用于光电子应用的稀土钙钛矿QInO3（Q = Nd, Dy）的结构、弹性、电子、磁性和光学性质。
errRadiation Physics and Chemistry
IF3.3
err2025-10-31
err0
PREAI
errSaeed Ullah; Muhammad Irfan; Saad Tariq; Javed Iqbal; M.D. Alshahrani; Salma Alshehri; Vineet Tirth; Ali Algahtani; Wafa Mohammed Almalki; Nasir Rahman; Mudasser Husain; Akhlaq Hussain; Hamza Rekab-Djabri
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Ab initio Simulations of the Structural, Electronic, Optical and Thermoelectric Properties of Mg2XH6 (X= Mn, Co, Ni) Transition-metal Hydrides从头算模拟Mg2XH6 (X= Mn, Co, Ni)过渡金属氢化物的结构、电子、光学和热电性质
errPhysica B: Condensed Matter
IF0
err2025-09-30
err0
PREAI
errAnum Jamal; Iqra Yasmin Siddique; Iqra Gulzar; Gulalai Bibi; Nasir Rahman; Salma Alshehri; M.D. Alshahrani; Wafa Mohammed Almalki; Vineet Tirth; Ali Algahtani; null Nazish; Aurangzeb Khan
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Dielectric and mechanical performance of barium titanate (BT) and copper oxide (CuO) reinforced polyvinyl alcohol (PVA) nanofibers for flexible microelectronic applications钛酸钡（BT）和氧化铜（CuO）增强聚乙烯醇（PVA）纳米纤维的介电和机械性能及其在柔性微电子应用中的研究
errJOURNAL OF COMPOSITE MATERIALS
IF2.4
err2025-09-01
err0
PREAI
errAkhtar, Tashfin; Ali, Hamza; Uzair, Muhammad; Sfina, Nourreddine; Alshahrani, Md; Alshehri, Salma; Al-Ammar, Essam A.; Tirth, Vineet; Algahtani, Ali; Rekab-Djabri, Hamza; Rahman, Nasir
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Ab initio quantum transport simulation of the sub-1 nm gate-length monolayer and bilayer α-MoTe2 field-effect transistors从头算量子输运模拟亚1 nm栅长单层和双层α-MoTe2场效应晶体管
errj mater chem a
IF0
err2025-08-14
err0
PREAI
errMudasser Husain; Younas Ahmed; Xingyue Yang; Shibo Fang; Zongmeng Yang; Jichao Dong; Linqiang Xu; Nasir Rahman; Jing Lu
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err收藏
Fabrication of carbon nanotubes and barium Titanate reinforced PVA electrospun composite nanofibers for energy storage applications in electrical devices碳纳米管和钛酸钡增强PVA静电纺丝复合纳米纤维的制备及其在电子器件储能中的应用
errinorganic chemistry
IF5.4
err2025-07-23
err0
PREAI
errHamza Ali; Rajwali Khan; Waqas Ahmad; Nourreddine Sfina; M.D. Alshahrani; Salma Alshehri; Vineet Tirth; Ali Algahtani; Wafa Mohammed Almalki; Muhammad Uzair; Nasir Rahman; Hamza Rekab-Djabri
err分享
err收藏
Theoretical analysis of structural, electronic, optical, elastic and thermoelectric properties of double perovskites Cs2CuBiX6 (X=Br or I): DFT approach双钙钛矿Cs2CuBiX6（X=Br或I）的结构、电子、光学、弹性和热电性质的理论分析：DFT方法
errphysica b condensed matter
IF0
err2025-07-07
err0
PREAI
errIqra Yasmin Siddique; Rajwali Khan; Nasir Rahman; Salma Alshehri; M.D. Alshahrani; Wafa Mohammed Almalki; Vineet Tirth; Ali Algahtani; Mudasser Husain; Nazish; Aurangzeb Khan
err分享
err收藏
First-principles investigation of structural, electronic, optical, and mechanical properties of novel metallic ternary halides K3XBr6 (X = Sc, Y)第一性原理研究新型金属三卤化物K₃XBr₆ (X = Sc, Y)的结构、电子、光学和力学性质
errResults in Physics
IF4.6
err2025-06-29
err0
errOAAI
errJaffer Saddique; Amir Ullah; Khamael M. Abualnaja; Ahmed Azzouz-Rached; Nasir Rahman; Mudasser Husain; M.D. Alshahrani; Amani H. Alfaifi; Eman Almutib; Vineet Tirth; Ali Algahtani; Abid Ali Khan; Rajwali Khan
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DFT analysis of Ba2XTaO6 (X = Sm, Er) perovskites: Stability & functional propertiesDFT分析Ba2XTaO6 (X = Sm, Er)钙钛矿：稳定性与功能性质
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-06-23
err0
PREAI
errNasir Rahman; Amir Ullah; Ahmed Azzouz-Rached; Mudasser Husain; M.D. Alshahrani; Amani H. Alfaifi; Khamael M. Abualnaja; Wafa Mohammed Almalki; Eman Almutib; Muawya Elhadi; Vineet Tirth; Rajwali Khan
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First-principles investigation of non-toxic Sr2MAlO6 (M = Ta, Nb) perovskites: Electronic, optical, and magnetic characteristics基于第一性原理的非毒害Sr2MAlO6 (M = Ta, Nb)钙钛矿的电子、光学和磁学特性研究
errCOMPUTATIONAL CONDENSED MATTER
IF3.9
err2025-06-16
err0
errOAAI
errSaeed Ullah; Abdul Basit; Aurangzeb Khan; Rajwali Khan; Nasir Rahman; Javed Iqbal; Mudasser Husain; Quaid Zaman; Hania Faheem; Sattam Al Otaibi; Khaled Althubeiti
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First-principles investigation of structural, electronic, optical, and elastic properties of Y2ZnX4 (X = S, Se) spinel compounds基于第一性原理的Y2ZnX4 (X = S, Se) 尖晶石化合物结构、电子、光学及弹性性质的探究
errCOMPUTATIONAL CONDENSED MATTER
IF3.9
err2025-06-01
err0
PREAI
errAmir Ullah; Nasir Rahman; Mudasser Husain; Nourreddine Sfina; Amani H. Alfaifi; Khamael M. Abualnaja; Wafa Mohammed Almalki; Eman Almutib; Vineet Tirth; Ahmed Azzouz-Rached; Hamza Rekab-Djabri; Abid Ali Khan
err分享
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研究方向

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