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Siham Malki

mohammed 1st university

7H指数
28论文数
124被引数
收录论文 9
发表时间
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First-principles analysis of Sr-doped BaTiO3 perovskites’ structural, optical, and thermoelectric propertiesSr掺杂BaTiO3钙钛矿的结构、光学和热电性质的第一性原理分析
errResults in Physics
IF4.6
err2026-05-12
err0
errOAAI
errHicham Kacimi-Naciri; Siham Malki; Meriem Ben Zennou; Assia Mabrouk; Mohamed Rguiti; Rachid Amrousse; Nadia Faska; Ahmed Bachar
err分享
err收藏
Insight into the thermodynamic properties of vanadium silicides for advanced electronic applications employing DFT采用DFT对先进电子应用中钒硅化物的热力学性质进行洞察
errJournal of Nanoparticle Research
IF2.6
err2025-12-25
err0
PREAI
errMalki, Siham; Guesmi, Ibtissam; El Farh, Larbi; Chong, Tet Vui; Maran, Pathma
err分享
err收藏
First-Principles study of high-temperature thermoelectric performance induced by hydrogenation of ZnAs and CdAs monolayers基于第一性原理的ZnAs和CdAs单层氢化诱导的高温热电性能研究
errSurfaces and Interfaces
IF6.3
err2025-08-07
err0
PREAI
errZakariae Darhi; Mounaim bencheikh; El Farh Larbi; Ravindra Pandey; Ibtissam Guesmi; Siham Malki
err分享
err收藏
A DFT study of the structural, optoelectronic, elastic, and thermodynamic properties of the tetragonal monochalcogenide InTe
errOPTICAL AND QUANTUM ELECTRONICS
IF4
err2024-07-23
err3
PREAI
errBencheikh, Mounaim; El Farh, Larbi; Malki, Siham; Guesmi, Ibtissam; Darhi, Zakariae; Challioui, Allal
err分享
err收藏
A First-Principles Investigation on Electronic Structure and Optical Properties of Tetragonal Iron Antimonide FeSb2四方锑化铁FeSb2电子结构和光学性质的第一性原理研究
errJOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
IF1.7
err2022-03-10
err1
PREAI
errMalki, Siham; El Farh, Larbi; Challioui, Allal; Zanouni, Mohamed
err分享
err收藏
First principles DFT calculations of structural, electronic and optical properties of MnSn2 compoundMnSn2化合物结构、电子和光学性质的第一性原理DFT计算
errMATERIALS TODAY-PROCEEDINGS
IF0
err2020-01-01
err2
PREAI
errMalki, Siham; Farh, Larbi E. L.
err分享
err收藏
Structural and electronic properties of zinc antimonide ZnSb
errMATERIALS TODAY-PROCEEDINGS
IF0
err2020-01-01
err5
errOAAI
errMalki, S.; El Farh, L.
err分享
err收藏
Ab initio calculations of structural and electronic properties of WSe2 compound
errMATERIALS TODAY-PROCEEDINGS
IF0
err2020-01-01
err4
errOAAI
errAbbadi, Hajar; Malki, Siham; El Farh, Larbi
err分享
err收藏
Structural, electronic and optical properties of FeSb2
err2019 INTERNATIONAL CONFERENCE ON WIRELESS TECHNOLOGIES, EMBEDDED AND INTELLIGENT SYSTEMS (WITS)
IF0
err2019-04-01
err1
PREAI
errMalki, S.; El Farh, L.
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Ravindra Pandey
H 指数: 59 · 论文数: 364
R
Rachid Amrousse
H 指数: 15 · 论文数: 83
M
Mohamed Zanouni
H 指数: 13 · 论文数: 55
L
Larbi El Farh
H 指数: 11 · 论文数: 58
A
Allal Challioui
H 指数: 10 · 论文数: 36
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