Ghlamallah Benabdellah

Tsinghua University

H指数:9

被引数:247

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Exploring the optoelectronic, mechanical, and thermoelectric nature of Lead-free Cs2XAsBr6 (X = K, Rb) halide double perovskites

探索无铅Cs2XAsBr6（X = K, Rb）卤化物双钙钛矿的光电、机械和热电性质

Physica B-Condensed Matter

IF2.8

2026-09-010

PRE

Unveiling the Magnetic Ordering, Structural Phase Transition, Dynamical Stability, and Optoelectronic Properties of Orthorhombic Fluoro-Perovskite NaCoF3

揭示正交氟钙钛矿NaCoF3的磁有序、结构相变、动态稳定性及光电器件特性

Luminescence

IF3

2026-04-200

PRE

First principles study of multifunctional properties of Ga- and Tl-based quaternary materials for energy applications

第一性原理研究用于能源应用的Ga-和Tl基四元材料的多功能性质

RSC Adv.

IF0

2025-12-020

OAAI

First principles investigation of the structural, elastic, mechanical, magnetic and electronic properties of orthorhombic Co2-xCrxC(x=0, 1, 2) alloy

基于第一性原理对正交晶系Co₂₋ₓCrₓC(x=0, 1, 2)合金的结构、弹性、力学、磁性和电子性质的研究

MOLECULAR PHYSICS

IF1.8

2025-12-010

PRE

First-Principles Insights into the Effect of Ta Substitution on Structural, Electronic, Thermodynamic, and Thermoelectric Properties of GaNiSb Half-Heusler Alloys

基于第一性原理对Ta取代对GaNiSb半Heusler合金的结构、电子、热力学和热电性质的影响的洞察

PHYSICS OF THE SOLID STATE

IF1.8

2025-10-010

PRE

The electronic structure; optical; and thermoelectric properties of novel Bi2PbCh4 (Ch = Se; Te) materials: insights from first-principles study

电子结构、光学及热电性质；新型Bi₂PbCh₄ (Ch = Se；Te)材料：来自第一性原理研究的见解

RSC Adv.

IF4.6

2025-08-290

Exploring the impact of Sc and Y substitution on the physical properties of novel quaternary chalcogenides: A first-principles insight

探索Sc和Y取代对新型四元硫属化合物的物理性质的影响：第一性原理研究

Chemical Physics Letters

IF3.1

2025-08-050

PRE

First principle study of the optoelectronic, and thermoelectric properties of novel direct band gap ternary chalcogenides

第一性原理研究新型直接带隙三元硫属化合物的光电及热电性质

physica b condensed matter

IF0

2025-06-230

PRE

Exploring the physical properties of novel ACu3S3 (A = Sc, Y) semiconductors via first-principles calculation

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2024-11-010

PRE

Insights into the optoelectronic, thermodynamic, and thermoelectric properties of novel BaYCuX3 (X = Se, Te) semiconductors from first-principles investigation

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2024-10-010

PRE

First-Principles Study of Novel BaLnAgSe3 (Ln = Er, Gd) Active UV-reflecting Materials for Optoelectronic and Thermoelectric Applications

JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS

IF4.9

2024-09-220

PRE

Exploring the optoelectronic and transport properties of novel ternary spinel semiconductors via first-principles calculation

CHEMICAL PHYSICS LETTERS

IF3.1

2024-09-010

PRE

Tailoring the optoelectronic, thermoelectric, and thermodynamic properties of rare-earth quaternary chalcogenides: An inclusive first-principles study

定制稀土四元硫属化物的光电，热电和热力学性质: 一项包容性的第一性原理研究

MATERIALS TODAY COMMUNICATIONS

IF4.5

2024-03-0114

PRE

First-principles study of the electronic structure, optical, thermodynamic, and thermoelectric nature in MgACu3Se4 (A = Sc, Y) semiconductors

OPTICAL AND QUANTUM ELECTRONICS

IF4

2024-02-017

PRE

First-principles structural, elastic and optoelectronics study of sodium niobate and tantalate perovskites

SCIENTIFIC REPORTS

IF3.9

2022-12-1533

OAAI

First principles-based study about electronic, optical, and transport nature of novel A2ZnSe2 (A = K and Na) materials

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2022-07-0112

PRE

Insight into the electronic, optical and transport nature of Al2CdX4 (X = S, Se and Te) employing the accurate mBJ approach: Novel materials for opto-electronic devices

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2021-11-0118

PREAI

Ghlamallah Benabdellah

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