日期 影响因子
日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:
–

First-principles prediction of semiconducting half-Heusler KXP compounds (X: Ca, Sr, Ba) for optoelectronic and photocatalytic applications

基于第一性原理预测半导体半赫斯勒合金KXP化合物（X：Ca、Sr、Ba）在光电子和光催化应用中的性能

期刊:Scientific Reports
影响因子:3.9
doi:10.1038/s41598-025-32052-4
Hashmat, Zeeshan; Ko, Chingmai; Rahman, Altaf Ur; Tumelero, Milton Andre; Lazo, Matheus; El-Bahy, Salah M; Magalhaes, Sergio Garcia
发表日期：2025
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Intrinsic Room-Temperature Ferromagnetism in New Halide Perovskite AgCrX(3) (X: F, Cl, Br, I) Using Ab Initio and Monte Carlo Simulations

利用从头算和蒙特卡罗模拟研究新型卤化物钙钛矿AgCrX(3) (X: F, Cl, Br, I)的本征室温铁磁性

期刊:ACS Omega
影响因子:4.3
doi:10.1021/acsomega.3c10174
Ahmad, Muhammad; Rasool, Akhtar; Abdul, Muhammad; Rahman, Altaf Ur; Ullah Khan, Misbah; Murshed, Mohammad N; El Sayed, Mohamed E; Ahmad, Muhammad Ashfaq; Jingfu, Bao
发表日期：2024
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Hybrid Dissolving Microneedle-Mediated Delivery of Ibuprofen: Solubilization, Fabrication, and Characterization

混合溶解微针介导的布洛芬递送：溶解、制备和表征

期刊:Pharmaceuticals
影响因子:4.8
doi:10.3390/ph16050677
Hidayatullah, Talaya; Nasir, Fazli; Khattak, Muzna Ali; Pervez, Sadia; Almalki, Waleed H; Alasmari, Fawaz; Maryam, Gul E; Rahman, Altaf Ur; Ali, Arbab Tahir
发表日期：2023
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First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF(3) (X = Ru, Os)

基于第一性原理的氟钙钛矿KXF(3) (X = Ru, Os)的结构、光电和弹性性质研究

期刊:ACS Omega
影响因子:4.3
doi:10.1021/acsomega.3c03810
Al-Humaidi, Jehan Y; Iqbal, Javed; Abdullah; Khan, Naimat Ullah; Rasool, Shagufta; Algahtani, Ali; Tirth, Vineet; Rahman, Altaf Ur; Abdullaeva, Barno Sayfutdinovna; Refat, Moamen S; Aslam, Muhammad; Zaman, Abid
发表日期：2023
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Exploring the Role of 6G Technology in Enhancing Quality of Experience for m-Health Multimedia Applications: A Comprehensive Survey

探索6G技术在提升移动医疗多媒体应用体验质量中的作用：一项综合调查

期刊:Sensors
影响因子:3.5
doi:10.3390/s23135882
Nasralla, Moustafa M; Khattak, Sohaib Bin Altaf; Ur Rehman, Ikram; Iqbal, Muddesar
发表日期：2023
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Examining computationally the structural, elastic, optical, and electronic properties of CaQCl(3) (Q = Li and K) chloroperovskites using DFT framework

利用密度泛函理论框架，对CaQCl(3) (Q = Li 和 K)氯钙钛矿的结构、弹性、光学和电子性质进行计算研究

期刊:RSC Advances
影响因子:4.6
doi:10.1039/d2ra05602j
Husain, Mudasser; Rahman, Nasir; Albalawi, Hind; Ezzine, Safa; Amami, Mongi; Zaman, Tahir; Rehman, Altaf Ur; Sohail, Mohammad; Khan, Rajwali; Khan, Abid Ali; Tahir; Khan, Aurangzeb
发表日期：2022
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