Logo
حيدر عبدالرزاق عبدالحسين محسن المدنيVerified

Heider A Abdulhussein

University of Kufa

40

Scholar Pubs

793

Scholar Citations

18

h-index

Google Scholar(40)

Personal information

Arabic Name
حيدر عبدالرزاق عبدالحسين محسن المدني
English Name
Heider A Abdulhussein
Date of birth
0001-01-01
Email
haydera.abdulhussein@uokufa.edu.iq

Researcher's Scientific Achievements

The number of research papers

Google Scholar
40
Scopus
0

Citations number

Google Scholar
793
Scopus
0

H-Index

Google Scholar
18
Scopus
0

Profile Views

Total Views
55

Education

No certificates added yet

Collaborators

Suggested collaborators

Emad Salaam Abood Abbas Shlakaa
+1 mutual
Abbas Jawad Sultan
+1 mutual
Mohammed Yousif Fattah
+1 mutual
Mustafa Majeed Al-Mukhtar
+1 mutual
Karrar Abdahmed Hammoodi Hussain
+1 mutual
Ali Salah Hasan
+1 mutual

Publications

40

Synergistic light-metal activation in Aza-triphenylene covalent organic frameworks for reversible hydrogen uptake

Surfaces and Interfaces, 110641, 2026
2026

Integrated Computational and Biological Evaluation of Bistriazole-Imidazolium Salts as Selective Anticancer Agents

Journal of Molecular Structure, 147678, 2026
2026

Selective CO2 hydrogenation to formic acid on Cu55 and Cu13@ Ni42 nanoclusters: a DFT and artificial bee colony optimization study

Nanoscale Advances 8 (11), 3425-3440, 2026
2026Cited by 2

Atomic-scale engineering of MoSe2 via germanium doping for advanced detection of toxic alkaloids and alcohols

Materials Today Chemistry 53, 103539, 2026
2026Cited by 4

Light transition-metal anchoring enables ultrahigh-capacity hydrogen storage in boron-graphdiyne monolayer

International Journal of Hydrogen Energy 235, 155196, 2026
2026Cited by 6

A Comprehensive Analysis of the Structural, Electronic, Mechanical, Optical, and Thermophysical Properties of GaSrX3 (X = F, Cl, Br, I, and H): DFT …

Journal of Electronic Materials 55 (4), 3690-3706, 2026
2026Cited by 8

Gallium doped AlP monolayers: A promising architecture for gas sensing

Computational and Theoretical Chemistry 1250, 115301, 2025
2025Cited by 12

Computational exploration of Al-based complex hydrides QBaAlH6 (Q= Na, K, Rb, Cs) for efficient hydrogen storage applications

Materials Chemistry and Physics, 131782, 2025
2025Cited by 13

Reversible hydrogen storage of light transition metal-functionalized C9N4 monolayers under ambient conditions

FlatChem 52, 100902, 2025
2025Cited by 13

beyond the surface—exploring the complexities of 2D materials with density functional theory

Journal of Materials Science 60 (31), 13191-13235, 2025
2025Cited by 15

Comprehensive first-principles analysis on rare earth complex hydrides LiABH6 (A = Sc, Y; B = Fe, Ru, Os): A promising class of hydrogen storage materials

Journal of Rare Earths 44, 2166-2176, 2025
2025Cited by 13

Computational assessment of novel KBaMH6 (M= Co, Rh, Ir) complex hydrides for hydrogen storage applications: A DFT and AIMD insight

International Journal of Hydrogen Energy 192, 152224, 2025
2025Cited by 13

Computational insights into the physico-chemical properties of pure and single-atom copper–indium sub-nanometre clusters: a DFT-genetic algorithm approach

RSC advances 15 (8), 5856-5875, 2025
2025Cited by 14

Light Transition Metal Functionalized ψ‐Graphene as Promising Hydrogen Storage Architecture

Advanced Energy and Sustainability Research 6 (12), 2500154, 2025
2025Cited by 17

Anti-breast cancer potential of new indole derivatives: Synthesis, in-silico study, and cytotoxicity evaluation on MCF-7 cells

Journal of Molecular Structure 1326, 141176, 2025
2025Cited by 22

A systematic computational study on Na-based complex hydrides NaMXH6 (M= Sr, Ba; X= Co, Rh, Ir): A promising class of hydrogen storage materials

Chinese Journal of Physics, 2025
2025Cited by 21

First-principles insights into NaScQH6 (Q= Fe, Ru, Os): promising high-density hydrogen storage materials

International Journal of Hydrogen Energy 177, 151392, 2025
2025Cited by 26

A comprehensive analysis of structural, electronic, optical, mechanical, thermodynamic, and thermoelectric properties of direct band gap Sr3BF3 (B= As, Sb) photovoltaic …

Inorganic Chemistry Communications 171, 113607, 2025
2025Cited by 31

A comprehensive analysis of the structural, phonon, electronic, mechanical, optical, and thermophysical properties of cubic Ca3SbX3 (X= Cl, Br): DFT-GGA and mBJ studies

Materials Science in Semiconductor Processing 187, 109133, 2025
2025Cited by 42

Study on pressure-induced band gap modulation and physical properties of direct band gap Ca3NX3 (X = Cl, Br) for optoelectronic and thermoelectric applications

Surfaces and Interfaces
2025Cited by 38
WoSORCID