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
S

Souraya Goumri‐Said

Alfaisal University

39H指数
283论文数
5.2K被引数
收录论文 138
发表时间
logo
Biaxial Strain Modulation of Electronic and Thermoelectric Properties of SiC and ZnO Monolayers From First PrinciplesSiC和ZnO单层的电子和热电性质的双轴应变调控：基于第一性原理
errAdvanced Theory and Simulations
IF2.9
err2026-09-17
err0
PREAI
errBakhtiar Ul Haq; Se-Hun Kim; R. Ahmed; N. Ali; M. Jawad; Aijaz Rasool Chaudhry; Souraya Goumri-Said
err分享
err收藏
Hybrid numerical-machine learning analysis of a magnetically tunable quantum pseudodot with Aharonov-Bohm flux and screened impurity含Aharonov-Bohm通量和屏蔽杂质的磁可调量子准点的混合数值-机器学习分析
errPHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
IF2.9
err2026-08-01
err0
PREAI
errGoumri-Said, Souraya; Kanoun, Mohammed Benali
err分享
err收藏
Data-driven discovery of double perovskite hydrides X2NiH6 (X = Li, Na, K): Insights from first-principles calculations and machine learning-driven thermodynamic screening基于数据驱动的双钙钛矿氢化物X₂NiH₆（X = Li, Na, K）的发现：第一性原理计算与机器学习驱动的热力学筛选的见解
errInorganic Chemistry Communications
IF5.4
err2026-07-01
err0
PREAI
errBougherara, Kada; Ferguen, Nabil; Goumri-Said, Souraya; Kanoun, Mohammed Benali
err分享
err收藏
Gold-based chloride perovskites AuMCl3 (M = Ca, Sr): A first-principles study of cubic reference phases for optoelectronic and photovoltaic screening金基氯化物钙钛矿AuMCl3 (M = Ca, Sr)：光电和光伏筛选用立方参考相的第一性原理研究
errComputational Condensed Matter
IF3.9
err2026-06-19
err0
PREAI
errM. Khenata; K. Semari; A. Dehbi; H. Khachai; A. Belfedal; R. Khenata; M. Messori; S. Bin-Omran; S. Goumri-Said
err分享
err收藏
Adsorption and gas-sensing performance of a ZnO-decorated WSe2 monolayer for toxic gas detection: a first-principles studyZnO修饰的WSe2单层材料对有毒气体检测的吸附和气体传感性能：第一性原理研究
errPhysical Chemistry Chemical Physics
IF2.9
err2026-06-01
err0
PREAI
errKanoun, Mohammed Benali; Alshoaibi, Adil; Islam, Shumaila; Goumri-Said, Souraya
err分享
err收藏
First-principles and machine learning-assisted exploration of the structural, electronic, optical, and thermoelectric properties of AuBX2 chalcopyrite compounds基于第一性原理和机器学习辅助的AuBX2黄铜矿化合物结构、电子、光学和热电性质探索
errChemical Papers
IF2.5
err2026-05-01
err1
PREAI
errBoucerredj, N.; Khanata, R.; Jappor, H. R.; Khachai, H.; Singh, Devraj; Chouahda, Z.; Ghemid, S.; Oughaddou, H.; Bin-Omran, S.; Goumri-Said, S.
err分享
err收藏
A combined first-principles and machine learning study of phase stability and thermoelectric properties in ZrSiPt基于第一性原理与机器学习的ZrSiPt相稳定性及热电性质研究
errphys. chem. chem. phys.
IF0
err2026-04-06
err0
PREAI
errN. Serir; M. Khenata; H. Meradji; R. Khenata; H. R. Jappor; D. Singh; Sh. Rab; S. Bin-Omran; S. Goumri-Said
err分享
err收藏
Emergent topology and superconductivity in hexagonal ScSi2: A first-principles perspective六边形ScSi₂中的涌现拓扑与超导电性：第一性原理视角
errJournal of Physics and Chemistry of Solids
IF4.9
err2026-04-03
err0
PREAI
errB. Saoula; A. Menad; L. Beldi; M. Ferhat; B. Bouhafs; M.B. Kanoun; S. Goumri-Said
err分享
err收藏
Quantum engineering of GaAs nanoribbons for advanced thermoelectric energy conversion砷化镓纳米带量子工程用于先进热电能量转换
errNanoscale Advances
IF4.6
err2026-02-01
err0
errOAAI
errGoumri-Said, Souraya; Kanoun, Mohammed Benali
err分享
err收藏
撤稿声明: Experimental and Computational Study of Zr and CNC-Doped MnO2 Nanorods for Photocatalytic and Antibacterial Activity撤稿声明：Zr和CNC掺杂的MnO2纳米棒在光催化和抗菌活性方面的实验与计算研究
errACS OMEGA
IF4.3
err2025-12-09
err0
PREAI
errIkram, Muhammad; Asghar, Rabiya; Imran, Muhammad; Naz, Misbah; Haider, Ali; Ul-Hamid, Anwar; Haider, Junaid; Shahzadi, Anum; Nabgan, Walid; Goumri-Said, Souraya; Kanoun, Mohammed Benali; Butt, Alvina Rafiq
err分享
err收藏
Accelerated Screening of Halide Double Perovskites via Hybrid Density Functional Theory and Machine Learning for Thermoelectric Energy Conversion通过杂化密度泛函理论与机器学习加速卤化物双钙钛矿的热电能量转换筛选
errAdvanced Energy and Sustainability Research
IF5.7
err2025-11-04
err0
errOAAI
errSouraya Goumri-Said; Ghouti Abdellaoui; Mohammed Benali Kanoun
err分享
err收藏
Facile Synthesis of Barium-Doped Cadmium Sulfide Quantum Dots for the Treatment of Polluted Water: Experimental and Computational Investigations钡掺杂硫化镉量子点的简易合成及其在处理污染水中的应用：实验与计算研究
errACS OMEGA
IF4.3
err2025-11-01
err0
PREAI
errUr Rehman, Ata; Ikram, Muhammad; Haider, Ali; Raza, Muhammad Asif; Shujah, Tahira; Naz, Misbah; Ul-Hamid, Anwar; Shahzadi, Iram; Goumri-Said, Souraya; Kanoun, Mohammed Benali; Nabgan, Walid
err分享
err收藏
Data-driven exploration of Na-Bi compounds: a first-principles and machine learning approach to topological thermoelectrics基于数据的Na–Bi化合物探索：拓扑热电材料的第一性原理与机器学习方法
errRSC ADVANCES
IF4.6
err2025-10-28
err1
errOAAI
errGoumri-Said, Souraya; Hailouf, Houssam Eddine; Reggab, Khalid; Obodo, Kingsley Onyebuchi; Kanoun, Mohammed Benali
err分享
err收藏
Integrated Computational and Machine Learning Study of Elastic, Thermophysical, and Ultrasonic Properties of LiPb AlloyLiPb合金的弹性、热物理及超声特性的集成计算与机器学习研究
errComputational Condensed Matter
IF3.9
err2025-10-24
err0
PREAI
errAnurag Singh; Devraj Singh; Rabah Khenata; Ajit Kumar Maddheshiya; Akila Boumaza; Saleem A. Khan; S. Bin-Omran; Souraya Goumri-Said
err分享
err收藏
Ti Doping in Cs2HfX6 (X = Cl; Br; I): A Route to Enhanced Photovoltaic and Thermoelectric PerformanceTi掺杂Cs2HfX6 (X = Cl; Br; I): 提升光伏和热电性能的途径
errACS Applied Electronic Materials
IF4.7
err2025-10-21
err0
PREAI
errMohammed Benali Kanoun; Souraya Goumri-Said
err分享
err收藏
K2ZnP2O7 as a next-generation self-activated phosphor: Synthesis, photoluminescence, and DFT-guided optical designK₂ZnP₂O₇作为下一代自激活荧光粉：合成、光致发光及DFT指导的光学设计
errJOURNAL OF APPLIED PHYSICS
IF2.5
err2025-09-21
err1
PREAI
errHailouf, Houssam Eddine; Belbal, Rim; Obodo, Kingsley Onyebuchi; Reggab, Khalid; Kanoun, Mohammed Benali; Goumri-Said, Souraya
err分享
err收藏
Mixed-halide lead-free vacancy-ordered double perovskite Cs2Te(I1-xBrx)6 systems: Promising materials for efficient solar cells and CO2 reduction photocatalysis混合卤化物铅免费位有序双钙钛矿Cs2Te(I1-xBrx)6体系：高效太阳能电池和CO2还原光催化有前景的材料
errInternational Journal of Hydrogen Energy
IF8.3
err2025-09-03
err0
PREAI
errMohammed Benali Kanoun; Abdesslem Jedidi; Anhar Alromi; Souraya Goumri-Said
err分享
err收藏
Klein-Gordon equation and machine learning-enhanced functional analysis: Insights into diatomic molecular systems via analytical and predictive modeling approachesKlein-Gordon方程与机器学习增强的功能分析：通过解析和预测建模方法对双原子分子系统的见解
errPHYSICS OPEN
IF1.4
err2025-09-01
err0
errOAAI
errReggab, Khalid; Hailouf, Houssam Eddine; Obodo, Kingsley Onyebuchi; Kanoun, Mohammed Benali; Goumri-Said, Souraya
err分享
err收藏
Enhanced oxygen evolution reaction activity of optimized strontium/chitosan-magnesium ferrite heterostructure: Combined experimental and theoretical insights优化后的锶/壳聚糖-铁酸镁异质结构的增强氧析出反应活性：结合实验和理论见解
errJournal of Power Sources
IF7.9
err2025-08-27
err0
PREAI
errZernab Mateen; Muhammad Ikram; Sawaira Moeen; Anwar Ul-Hamid; Ghafar Ali; Muhammad Imran; Majed A. Bajaber; Souraya Goumri-Said; Mohammed Benali Kanoun
err分享
err收藏
Surface Modification of MoS2 Via Fluorine and Bromine Doping for Efficient Catalysis in Oxygen Evolution and Dye Degradation通过氟和溴掺杂修饰MoS2以提高其在氧发生和染料降解中的催化效率
errAdvanced Sustainable Systems
IF6.1
err2025-08-21
err0
PREAI
errTania Shahzadi; Sobia Dilpazir; Muhammd Imran; Sawaira Moeen; Anwar Ul-Hamid; Ghafar Ali; Muhammad Ikram; Souraya Goumri-Said; Mohammed Benali Kanoun
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
M
Muhammad Bilal
H 指数: 116 · 论文数: 1.6K
P
P. Raics
H 指数: 110 · 论文数: 1.3K
M
M. Mâaza
H 指数: 101 · 论文数: 1.0K
U
Udo Schwingenschlögl
H 指数: 86 · 论文数: 710
N
Nian X. Sun
H 指数: 74 · 论文数: 952
查看更多