Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

First-principles calculations to investigate structural, elastic, mechanical, electronic and optical characteristics of RbSrX3(X = Cl, Br)
Muhammad Ahmed, Abu Bakar, Abdul Quader, et al.
Chemical Physics (2024) Vol. 581, pp. 112260-112260
Closed Access | Times Cited: 25

Showing 25 citing articles:

First-principles investigations for electronic and thermoelectric properties of XGeF3(X = K, Rb): Nonlocal corrections and SCAN insights
Muhammad Ibrar Ahmed, Abu Bakar, Rana Ahmad, et al.
Physica B Condensed Matter (2024) Vol. 688, pp. 416114-416114
Closed Access | Times Cited: 10
Novel vacancy-ordered RbKGeCl6 and RbKGeBr6 double perovskites for optoelectronic and thermoelectric applications: an ab-initio DFT study
Redi Kristian Pingak, A. Harbi, M. Moutaabbid, et al.
Physica Scripta (2024) Vol. 99, Iss. 6, pp. 0659c8-0659c8
Closed Access | Times Cited: 10
Novel KXBr3 (X = Ca, Sr, Ba) lead-free halide perovskites for optoelectronic applications: A DFT investigation of mechanical and optoelectronic properties
Redi Kristian Pingak, Zakarias Seba Ngara, Albert Zicko Johannes, et al.
Computational Condensed Matter (2024) Vol. 40, pp. e00928-e00928
Closed Access | Times Cited: 9
The use of nonlocal corrections and SCAN to compute the electronic, optical and thermoelectric properties of XCuF3(X = K, Rb)
Muhammad Ibrar Ahmed, Abu Bakar, Muhammad Ateeq Tahir, et al.
Optik (2024) Vol. 310, pp. 171877-171877
Closed Access | Times Cited: 8
Exploration of hydrides XSrH3(X=Cs,Fr) …
Muhammad Ibrar Ahmed, Rida Fatima, Abu Bakar, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 460-471
Closed Access | Times Cited: 7
Optoelectronic, thermoelectric and 3D-Elastic properties of lead-free inorganic perovskites CsInZrX6 (I, Cl and Br) for optoelectronic and thermoelectric applications
A. Harbi, Redi Kristian Pingak, M. Moutaabbid
Physica Scripta (2024) Vol. 99, Iss. 8, pp. 085936-085936
Closed Access | Times Cited: 6
A DFT study to explore structural, elastic, mechanical, phonon, electronic and optical properties of halide perovskites AgXF3(X=Be,Ca)$$ {\mathrm{AgXF}}_3\left(\mathrm{X}=\mathrm{Be},\mathrm{Ca}\right) $$ with PBEsol, TB‐mBJ and SCAN functionals
H. Bushra Munir, A. Afaq, Abdelaziz Gassoumi, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 15
Closed Access | Times Cited: 6
A first-principles investigations of Lead-free SbPCa3 inverse perovskite for structural, electronic and optical properties with different DFT methods
Muhammad Ibrar Ahmed, Abu Bakar, S. O., et al.
Physica B Condensed Matter (2024) Vol. 690, pp. 416250-416250
Closed Access | Times Cited: 5
Density functional analysis of structural, mechanical, electronic, and hydrogen storage properties of thermodynamically stable lead-free hydrides XGeH3(X = Cs, Fr): A perspective of clean energy and fuel
Abdul Quader, M. Uday Kiran, Abu Bakar, et al.
International Journal of Hydrogen Energy (2024) Vol. 85, pp. 652-660
Closed Access | Times Cited: 5
First principles investigations of Lithium based hydrides LiXH 3(X=Al, Ga, In) for hydrogen storage applications
Muhammad Ahmed, Abu Bakar, Alibek Orynbassar, et al.
International Journal of Hydrogen Energy (2024) Vol. 98, pp. 25-34
Closed Access | Times Cited: 5
First-principles investigations on the conducting photocatalytic behaviour in SrZrxGe1−xO3 (x = 1, 0.96, 0.92 and 0.88)
Ajoy Kumer, Khondaker Afrina Hoque, Unesco Chakma, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
First-Principles insights to probe structural and opto-electronic properties of AgYF3 (Y=Mg, Sr) halide perovskites with variety of DFT methods
Rida Fatima, A. Afaq, Muhammad Ahmed, et al.
Chemical Physics (2024) Vol. 588, pp. 112443-112443
Closed Access | Times Cited: 4
DFT study of structural, electronic, magnetic, elastic, and thermoelectric properties of Ta-based half-Heusler alloys CsTaX (X = C, Si, and Ge) for spintronics and thermoelectric technologies
Saba Saleem, Nawaz Muhammad, G. Murtaza, et al.
Computational and Theoretical Chemistry (2024) Vol. 1241, pp. 114902-114902
Closed Access | Times Cited: 4
Investigations for hydrogen storage applications of XPtH3 (X = Cs, Fr) hydrides: A first principles study
Abu Bakar, Hafiz Ali Muhammad, Muhammad Ahmed, et al.
Chemical Physics (2024), pp. 112566-112566
Closed Access | Times Cited: 4
Theoretical Prediction of the Physical Properties of Novel Fluoro-Perovskites $${\textrm{InXF}}_{3}\hbox {(X = Sn, Pb)}$$ for Advanced Optoelectronic and Thermoelectric Applications Using DFT Calculations
Soukaina Bouhmaidi, Muhammad Ahmed, A. Azouaoui, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
Bandgap Nature Transition and the Optical Properties of ABX3 (A = K, Rb; B = Sr, Ba, Ca; X = Cl, Br, I) Perovskites under Pressure
Mohib Ullah, Naqeeb Ullah, Ammar M. Tighezza, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 3
A DFT study to explore structural, elastic, mechanical, electronic and optical properties of inverse perovskite SbPMg3 for solar cell applications
Fahad Aziz, Sania Khalid, Rida Fatima, et al.
Materials Science in Semiconductor Processing (2024) Vol. 184, pp. 108755-108755
Closed Access | Times Cited: 3
Probing the Structural, Mechanical, Electronic and Optical Properties of TlGeX3 (X = Cl, Br, I) for Optoelectronic Applications
A. Afaq, Abu Bakar, Muhammad Ahmed, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 3
Revealing the remarkably improved structural, phonon, elastic, optoelectronic and thermoelectric properties of TlXF3(X = Ca, Cd) for energy applications using first-principles approach with hybrid and range-separated hybrid functionals
Abu Bakar, A. Afaq, Muhammad Ibrar Ahmed, et al.
Solid State Communications (2024), pp. 115699-115699
Closed Access | Times Cited: 2
Modelling of structural, mechanical, electronic, and optical properties of Rb2TlXF6 (X = Ir, Rh) double perovskite compounds through density functional theory
Wasi Ullah, Nasir Rahman, Mudasser Husain, et al.
Results in Physics (2024), pp. 108079-108079
Open Access | Times Cited: 2
Revealing the Remarkably Improved Structural, Elastic, Phonon, Optoelectronic and Thermoelectric Properties of Tlxf3(X = Ca, Cd) for Energy Applications Using First-Principles Approach with Hybrid and Range-Separated Hybrid Functionals
Abu Bakar, Prof. Dr. A. Afaq, Muhammad Ibrar Ahmed, et al.
(2024)
Closed Access | Times Cited: 1
Dft Study of Ta-Based Half-Heusler Alloys Cstax (X=C, Si, and Ge) for Spintronics and Thermoelectric Technologies
Saba Saleem, Nawaz Muhammad, G. Murtaza, et al.
(2024)
Closed Access
Dft Study of Ta-Based Half-Heusler Alloys Cstax (X=C, Si, and Ge) for Spintronics and Thermoelectric Technologies
Saba Saleem, Nawaz Muhammad, G. Murtaza, et al.
(2024)
Closed Access
A comprehensive DFT study of the effect of the pressure on the structural, stability, electronic, optical, and mechanical properties of cubic RbSrI3
Nawzad A. Abdulkareem
Physica Scripta (2024) Vol. 100, Iss. 1, pp. 015959-015959
Closed Access
First-principles study on structural, elasto-mechanical, electronic, thermodynamic and hydrogen storage properties of XGeH3(X = K,Rb) hydrides
Muhammad Salman Kiani, Abu Bakar, Erum Rehman
Results in Physics (2024), pp. 108078-108078
Open Access
Page 1

Scroll to top