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Ghulam Abbas Ashraf

low dimensional materials research center at khazar university
H指数:33
被引数:3,286

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Synergistic Effects of Ce Substitution on the Structural, Magnetic and Enhanced Electrochemical Properties of Nickel Manganese Spinel Ferrites (Ni0.3Mn0.7CexFe2-xO4)

Ce替代对镍锰尖晶石铁氧体(Ni0.3Mn0.7CexFe2-xO4)结构、磁性和增强电化学性质的影响协同效应

2026-08-010
PRE
First-principles quantum mechanical calculations of physical characteristics of oxides perovskite A2BaMoO6 (A = Li, K, and Cs) materials for efficient photocatalytic technological applications

基于第一性原理量子力学计算氧化物钙钛矿A2BaMoO6(A=Li、K和Cs)材料的物理特性及其高效光催化技术应用

2026-06-140
PRE
Mechanical, tribological, and thermal behavior of PLA and PLA plus : influence of FDM process parameters and future research directions-a comprehensive review

PLA和PLA plus的力学、摩擦学和热行为:FDM工艺参数的影响及未来研究方向——综述

2026-05-011
PRE
Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

碱金属离子取代对X2InGaCl6(X = K, Rb, Cs)钙钛矿热力学性质的影响研究:DFT计算与AIMD模拟

2026-01-012
PRE
Retraction notice to "Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R = K and Li) for smart window applications: A DFT study" [Heliyon 10 (2024) e29143]

撤稿通知:"Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R = K and Li) for smart window applications: A DFT study" [Heliyon 10 (2024) e29143]

Heliyon
IF3.6
2025-12-170
OAAI
Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study

新型双钙钛矿Na2BeCdH6氢化物的计算量子氢存储性能:综合密度泛函理论(DFT)研究的结构、弹性、电子、力学和热力学前沿

2025-11-250
OAAI
Enhanced fluoride adsorption using NiO/Solanum tuberosum peels nanocomposites, insight into Box-behnken design (BBD) analysis and application in water defluoridation

使用NiO/Solanum tuberosum peels纳米复合材料增强氟吸附,对Box-behnken设计(BBD)分析及其在水除氟中的应用的见解

2025-11-230
PRE