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H

Hamid M. Ghaithan

King Saud University
H指数:36
被引数:3,317

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Studying the thermodynamic; hydrogen storage; structural; optoelectronics and mechanical attributes of alkali metal based (Li/Na/K/Rb/Cs)CH 6 perovskite hydrides for renewable energy applications

研究碱金属基(Li/Na/K/Rb/Cs)CH₆钙钛矿氢化物在可再生能源应用中的热力学、储氢、结构、光电和机械特性

2026-04-210
PRE
The hydrogen storage, optoelectronic, mechanical, structural and thermodynamic attributes of alkali based (Li/Na/K)SH3 perovskite hydrides for sustainable energies

碱基(Li/Na/K)SH3钙钛矿氢化物的氢储存、光电、力学、结构和热力学特性及其在可持续能源中的应用

2026-04-190
PRE
Impact of B and B′-Site vacancies on the structural, electronic, thermodynamic, elastic, optical and hydrogen storage attributes of potassium-based perovskite hydrides for renewable energies

B和B′位空位对钾基钙钛矿氢化物在可再生能源应用中的结构、电子、热力学、弹性、光学及储氢特性的影响

2026-04-120
PRE
The spin-polarized computations on the mechanical, structural, electronic, magnetic, transport and optical traits of A2BMoI6 (A = K/Rb; B = Rb/Li) double perovskites for sustainable energy applications

关于A2BMoI6(A = K/Rb;B = Rb/Li)双钙钛矿在可持续能源应用中的力学、结构、电子、磁学、传输和光学特性的自旋极化计算

2025-12-010
PRE
Predictive analysis of the physical characteristics of mechanically stable Cs2Rb B′ I6 (B′ = Al, Ge, Tl) for photovoltaics and optoelectronic applications: A DFT study (vol 39, pg 3385, 2024)

光伏和光电器件应用中机械稳定的Cs2Rb B′I6 (B′ = Al, Ge, Tl)的物理特性预测分析:一项DFT研究(卷39,页3385,2024)

2025-02-120
PRE
Spin-polarized scrutiny on structural, elastic, thermodynamic, magneto-electronic, and optical attributes of rare-earth based Eu2XWO6 (X=Mg, Zn) double perovskites for spintronic and optoelectronics

对稀土基Eu2XWO6 (X=Mg, Zn)双钙钛矿的结构、弹性、热力学、磁电子和光学属性的旋极化审视,及其在自旋电子学和光电子学中的应用

2024-10-260
PRE
The half-metallicity, thermoelectric and optoelectronic attributes of K2CeB'X6(B' = Ag, Cu & X = Cl, Br) for spintronics and renewable energies: A spin-polarized DFT study

自旋电子学和可再生能源的K2CeB 'x6 (B' = Ag,Cu & X = Cl,Br) 的半金属性,热电和光电属性: 自旋极化DFT研究

2024-10-014
PRE