logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
M

M. M. Uddin

university of dhaka

29H指数
140论文数
2.4K被引数
收录论文 39
发表时间
logo
First principles exploration of narrow bandgap semiconductors X2CeY2 (X = Li, Na, K; Y = N, P) for infrared responsive solar energy applications基于第一性原理的窄带隙半导体X2CeY2（X = Li, Na, K; Y = N, P）在红外响应太阳能应用中的探索
errPhysics Open
IF1.4
err2026-05-01
err0
errOAAI
errHossain, A.; Islam, M. A.; Hasan, A. K. M.; Haque, M. M.; Abdullah, Huda; Akhtaruzzaman, Md.; Uddin, M. M.
err分享
err收藏
First-principles optimization of thermoelectric and optoelectronic performance of KSn1−xZnxI3 (x = 0; 0.25; 0.5; 0.75; 1) perovskites for sustainable energy harvesting基于第一性原理对KSn1−xZnxI3 (x = 0; 0.25; 0.5; 0.75; 1)钙钛矿的热电和光电器能进行优化，以实现可持续能源收集
errrsc adv.
IF0
err2026-04-09
err0
errOAAI
errUsama Ahmed; Abu Sadat Md. Sayem Rahman; Jesia Alam Jui; Md. Mukter Hossain; Md. Mohi Uddin; Md. Ashraf Ali
err分享
err收藏
First-Principles Study of MgA2B2 (A = Be, Ca; B = N, P) Compounds for Highly Efficient Thermoelectric Power Conversion基于第一性原理的MgA2B2 (A = Be, Ca; B = N, P)化合物高效热电能量转换研究
errPhysica B: Condensed Matter
IF0
err2025-12-05
err0
PREAI
errH. Akter; S.S. Mahtab; Md. Akhtaruzzaman; Huda Abdullah; Takahiro Namazu; M.M. Uddin
err分享
err收藏
Performance Engineering of Cs2AuScI6 Double Halide Perovskite Solar Cell: A DFT and SCAPS-1D Approach to 31.82% EfficiencyCs2AuScI6双卤化物钙钛矿太阳能电池的性能工程：基于DFT和SCAPS-1D方法的31.82%效率研究
errADVANCED THEORY AND SIMULATIONS
IF2.9
err2025-11-01
err0
PREAI
errMahmud, Shuaib; Islam, Md. Mainol; Hossain, Md. Mukter; Uddin, Md. Mohi; Ali, Md. Ashraf
err分享
err收藏
Ab initio exploration of structural, electronic, optical, and thermal properties of X3NY3 (X = Mg, Ca; Y = F, Cl, Br, I) halide perovskites for optoelectronic and thermal applications从头计算探索X3NY3 (X = Mg, Ca; Y = F, Cl, Br, I)卤化物钙钛矿的结构、电子、光学及热学性质，用于光电子和热学应用
errAIP ADVANCES
IF1.4
err2025-10-01
err0
errOAAI
errHossain, A.; Mahtab, S. S.; Shahiduzzaman, Md.; Alharbi, Hamad F.; Uddin, M. M.
err分享
err收藏
From insulator to semiconductor: sulfur-substituted SrHfO3 for next-generation photovoltaics从绝缘体到半导体：硫取代SrHfO3用于下一代光伏器件
errSEMICONDUCTOR SCIENCE AND TECHNOLOGY
IF2.1
err2025-09-30
err3
PREAI
errHossain, Aslam; AlMohamadi, Hamad; Akhtaruzzaman, Md; Uddin, M. M.
err分享
err收藏
Tumor cells in human brain show multifractality! A multifractal detrended fluctuation analysis from the MRI images人脑中的肿瘤细胞表现出多重分形性！来自MRI图像的多重分形去趋势波动分析
errPhysica A: Statistical Mechanics and its Applications
IF3.1
err2025-09-16
err0
PREAI
errSomsubhra Saha; Rajdip Mitra; Md. Mohi Uddin; Md. Akhtaruzzaman; Hamad Al Mohamadi; Joydeep Chowdhury
err分享
err收藏
Structural, Electronic, Optical, Mechanical, and Thermal Properties of A3MCl3 (A = Mg, Ca; M = N, Bi) Halide Perovskites: A First-Principles StudyA3MCl3（A = Mg, Ca; M = N, Bi）卤化物钙钛矿的结构、电子、光学、机械及热学性质：第一性原理研究
errComputational Condensed Matter
IF3.9
err2025-08-20
err0
PREAI
errAslam Hossain; Hamad AlMohamadi; Bing Wang; Md. Akhtaruzzaman; M.M. Uddin
err分享
err收藏
DFT-based design of X3BiY3 (X = Mg, Sr, Ba; Y = F, Cl) perovskites: From wide-gap insulators to promising semiconductors for solar cell applications基于DFT的X3BiY3 (X = Mg, Sr, Ba; Y = F, Cl)钙钛矿的设计：从宽禁带绝缘体到太阳能电池应用的有前景的半导体
errJournal of Physics and Chemistry of Solids
IF4.9
err2025-08-15
err0
PREAI
errAslam Hossain; Md Akhtaruzzaman; M.M. Uddin
err分享
err收藏
First-principles study on structural, electronic, optical and photovoltaic properties of Sc2C-based Janus MXenes for solar cell applications基于第一性原理的Sc2C基Janus MXenes的结构、电子、光学及光伏性能研究及其在太阳能电池中的应用
errMaterials Today Communications
IF4.5
err2025-08-06
err0
PREAI
errSwarup Ghosh; Md. Akhtaruzzaman; M.M. Uddin
err分享
err收藏
A first-principles study on structural; electronic; optical and thermal characteristics of A3BF3 (A = Mg; Ca; Sr; Ba; B = N; Bi) perovskites towards multifunctional applications基于第一性原理的A3BF3（A = Mg; Ca; Sr; Ba; B = N; Bi）钙钛矿的结构、电子、光学和热特性及其在多功能应用方面的研究
errPhysica Scripta
IF2.6
err2025-07-21
err0
PREAI
errAslam Hossain; Hamad AlMohamadi; Md Ariful Islam; A K Mahmud Hasan; Md Mahfuzul Haque; Md Akhtaruzzaman; M M Uddin
err分享
err收藏
DFT prediction of double perovskites A2BʹRhCl6 (A = Cs/Rb; Bʹ = Na/K) for green energy technology双钙钛矿A2BʹRhCl6（A = Cs/Rb；Bʹ = Na/K）在绿色能源技术中的DFT预测
errComputational Condensed Matter
IF3.9
err2025-07-15
err0
PREAI
errM.M. Rabbi; M.H. Mia; S.S. Saif; U. Ahmed; M.M. Hossain; M.M. Uddin; M.A. Ali
err分享
err收藏
DFT prediction of new MAX phase borides: Ta2AB [A = P, Zn, Ge, Cd, Tl]DFT预测的新型MAX相硼化物：Ta2AB [A = P, Zn, Ge, Cd, Tl]
errinorganic chemistry
IF5.4
err2025-07-12
err0
PREAI
errJ.K. Rony; S. Nath; N. Jahan; M.M. Hossain; M.M. Uddin; M.A. Ali
err分享
err收藏
First-principles investigation of electronic, optical, and thermal properties of zintl phase MgX2N2 (X = Be, Ca, Sr) for optoelectronic applications: A DFT study基于第一性原理的Zintl相MgX2N2（X = Be, Ca, Sr）的电子、光学和热学性质研究及其在光电子器件中的应用：一项DFT研究
errCOMPUTATIONAL CONDENSED MATTER
IF3.9
err2025-06-01
err0
PREAI
errAslam Hossain; Hamad F. Alharbi; Md Mehedi Hasan; Vidhya Selvanathan; Md. Ariful Islam; Sadia Homyra; A.K. Mahmud Hasan; Md. Mahfuzul Haque; Md Shahiduzzaman; M.M. Uddin
err分享
err收藏
Phase stability and physical properties of alkali metals-based cerium nitrates A2CeN2 (A = Li, Na, K): A first principle study for optoelectronic and photovoltaic applications碱金属基硝酸铈A2CeN2 (A = Li, Na, K)的相稳定性和物理性质：面向光电器件和光伏应用的第一性原理研究
errComputational Condensed Matter
IF3.9
err2025-05-06
err0
PREAI
errMayeen Uddin Khandaker; M.M. Uddin; Hamid Osman; M.I. Sayyed; Mohamed Y. Hanfi
err分享
err收藏
Ultralow Lattice Thermal Conductivity with an Outstanding Figure of Merit of Predicted Zintl Phases: XIn2C2 (X = Sr, Ba)超低晶格热导率与预测的Zintl相的卓越优值：XIn₂C₂ (X = Sr, Ba)
errACS APPLIED ENERGY MATERIALS
IF5.5
err2025-04-11
err0
PREAI
errHossain, A; Hossain, MM; Akter, H; Uddin, MM; Ali, MA; Naqib, SH
err分享
err收藏
Anion (S) substitution as a pathway for tuning the physical properties of CsTaO3阴离子(S)取代作为调节CsTaO3物理性质的一种途径
errNEW JOURNAL OF CHEMISTRY
IF2.5
err2025-01-01
err0
PREAI
errAhmed, U.; Akter, H.; Hossain, A.; Hossian, M. M.; Uddin, M. M.; Naqib, S. H.; Islam, A. K. M. A.
err分享
err收藏
Prediction of X2AuYZ6 (X = Cs, Rb; Z = Cl, Br, I) double halide perovskites for photovoltaic and wasted heat management device applications用于光伏和废热管理设备应用的X2AuYZ6 (X = Cs，Rb; Z = Cl，Br，I) 双卤化物钙钛矿的预测
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2025-01-01
err8
PREAI
errMahmud, S.; Hossain, M. M.; Uddin, M. M.; Ali, M. A.
err分享
err收藏
Synergistic effects of rare-earth ions (Ho, Yb) doping on the photo-catalytic efficacy of V2O5 for removal of pollutants from industrial waste water
errHELIYON
IF3.6
err2024-09-01
err4
errOAAI
errUddin, M. M.; Hossain, M. Z.; Kabir, M. H.; Ghosh, S.; Haque, M. H.; Hossain, M. M.; Ali, M. A.; Akhtaruzzaman, Md; Alanazi, Abdulaziz M.; Mondal, S.; Chowdhury, J.; Karmakar, D.; Jana, D.
err分享
err收藏
An inclusive study of lead-free perovskite CsMI3 materials for photovoltaic and optoelectronic appliance explored by a first principles study
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-08-01
err0
PREAI
errBiswas, M.; Ghosh, S.; Chowdhury, J.; Ali, M. A.; Hossain, M. M.; Naqib, S. H.; Uddin, M. M.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
K
Kostya Ostrikov
H 指数: 104 · 论文数: 1.4K
M
Mayeen Uddin Khandaker
H 指数: 68 · 论文数: 897
I
Isao Tanaka
H 指数: 67 · 论文数: 1.0K
M
M. Khalid Hossain
H 指数: 66 · 论文数: 401
M
Md. Akhtaruzzaman
H 指数: 50 · 论文数: 434
查看更多