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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:

Incorporation of Te in enhancing thermoelectric response of AeAg2SeTe (Ae = Sr, Ba) compounds: A DFT insight
Debidatta Behera, Mumtaz Manzoor, Sanat Kumar Mukherjee
Computational Condensed Matter (2022) Vol. 33, pp. e00757-e00757
Closed Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

First-principles calculations to investigate structural, optoelectronics and thermoelectric properties of lead free Cs2GeSnX6 (X = Cl, Br)
Debidatta Behera, Sanat Kumar Mukherjee
Materials Science and Engineering B (2023) Vol. 292, pp. 116421-116421
Closed Access | Times Cited: 74
A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies
Aparna Dixit, Jisha Annie Abraham, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2024) Vol. 307, pp. 117530-117530
Closed Access | Times Cited: 31
Density functional theory-based modelling on the physical properties of CsInAgAsX6 (X = Cl, Br) double perovskite for green energy applications
Mumtaz Manzoor, M. Jamil, L.M. Sehgal, et al.
Materials Today Communications (2025), pp. 111586-111586
Closed Access | Times Cited: 2
A Comprehensive First-Principles Investigation of SnTiO3 Perovskite for Optoelectronic and Thermoelectric Applications
Debidatta Behera, Mumtaz Manzoor, Ramesh Sharma, et al.
Crystals (2023) Vol. 13, Iss. 3, pp. 408-408
Open Access | Times Cited: 40
First principles studies on optoelectronics and transport properties of KSrY (Y = Sb, Bi) for renewable energy application
Debidatta Behera, Samah Al‐Qaisi, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2023) Vol. 297, pp. 116765-116765
Closed Access | Times Cited: 30
Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study
Nazia Erum, Ramesh Sharma, Hamid Ullah, et al.
Solid State Ionics (2023) Vol. 403, pp. 116401-116401
Closed Access | Times Cited: 25
Structural, electronic, optical, and thermoelectric studies on Zintl SrCd2Pn2 (Pn=P/As) compounds for solar cell applications: A First Principle Approach
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma, et al.
Journal of Solid State Chemistry (2023) Vol. 326, pp. 124188-124188
Closed Access | Times Cited: 24
Investigation of optoelectronic and thermoelectric properties of novel BaCd2X2 (X = P, As, Sb) Zintl-phase for energy harvesting applications
A.I. Aljameel, Ghulam Mustafa, Bisma Younas, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 189, pp. 111953-111953
Closed Access | Times Cited: 12
Structural, elastic, electronic and thermoelectric properties of K2GeBr6: A first principle approach
Debidatta Behera, Sanat Kumar Mukherjee
Materials Today Proceedings (2023)
Closed Access | Times Cited: 22
First-Principles Studies on the Physical Properties of the Half Heusler RbNbCd and RbNbZn Compounds: A Promising Material for Thermoelectric Applications
Debidatta Behera, Ahmed Azzouz‐Rached, Abdessalem Bouhenna, et al.
Crystals (2023) Vol. 13, Iss. 4, pp. 618-618
Open Access | Times Cited: 21
Vibrational, mechanical, electronic and thermodynamic properties of rhenium-based perovskites XReO3(X = Li, Be) by an ab-initio computation
Aparna Dixit, Debidatta Behera, Santosh Kumar Tripathi, et al.
Materials Science and Engineering B (2023) Vol. 294, pp. 116545-116545
Closed Access | Times Cited: 21
Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study
T. Seddik, Debidatta Behera, Mohammed Batouche, et al.
Crystals (2023) Vol. 13, Iss. 5, pp. 726-726
Open Access | Times Cited: 17
Theoretical insights into the structural, optoelectronic, thermoelectric, and thermodynamic behavior of novel quaternary LiZrCoX (X = Ge, Sn) compounds based on first-principles study
Meena Kumari, Jisha Annie Abraham, Ramesh Sharma, et al.
RSC Advances (2023) Vol. 13, Iss. 42, pp. 29522-29535
Open Access | Times Cited: 17
Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations
Mumtaz Manzoor, Jisha Annie Abraham, Ramesh Sharma, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 7
Insight into the structural, electronic, optical, thermodynamic and thermoelectric properties of the cubic PbSiO3 Perovskite: A first-principles computation
Aparna Dixit, A. Dahshan, Santosh K. Tripathi, et al.
Chinese Journal of Physics (2023)
Closed Access | Times Cited: 15
Insight on structural, electronic and thermoelectric properties of perovskite AgBaCl3 by an Ab-initio for solar cell and renewable energy
Arti Saxena, Aparna Dixit, Debidatta Behera, et al.
Materials Today Proceedings (2023)
Closed Access | Times Cited: 14
Insight to the Structural, Electronic, Optical, and Thermoelectric Properties of NaCaSb and KCaSb Half Heusler Compounds: A DFT Approach
Debidatta Behera, Sanat Kumar Mukherjee
JETP Letters (2023) Vol. 117, Iss. 9, pp. 687-700
Closed Access | Times Cited: 14
An Examination of the Vibrational, Mechanical, Thermoelectric Features and Stability of Novel Half‐Heusler XVIn (X = Pd, Pt) by Density Functional Theory Computation
Haris Arquam, Anshuman Srivastava, Kunjee Lal Meena, et al.
physica status solidi (b) (2024) Vol. 261, Iss. 5
Closed Access | Times Cited: 6
A DFT theoretical prediction of New half-metallic ferromagnetism, mechanical stability, optoelectronic and thermoelectric properties of ZnCrO3 perovskites for spintronic applications
M. Jamil, Mumtaz Manzoor, Abhinav Kumar, et al.
Solid State Communications (2024), pp. 115702-115702
Closed Access | Times Cited: 4
First Principles Studies on Structural, Elastic, Electronic, Optical Properties of MgSrPb and MgSrSi Half Heusler Alloys
Junaid Khan, Ashim Dutta, T. Mundad, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
A DFT study of the structural, electronic, optical, thermoelectric, and thermodynamic properties of the halide double perovskite Cs2CeCl6
A. Jabar, S. Idrissi, L. Bahmad
Journal of Electroceramics (2025)
Closed Access
First Principles Calculation on the Physical Attributes of Cubic Perovskites SbXO3 (X = Al and Ga) for Renewable Energy Devices Application
Jisha Annie Abraham, Arti Saxena, Jaidev Kumbhakar, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
From phase transitions to photonics performance: First-principles exploration of InXAl1−XP (x = 0.0 0.25, 0.5, 0.75 and 1) ternary alloys for next-generation optoelectronics
Sonia Chebouki, O. Nemiri, F. Oumelaz, et al.
Polyhedron (2025), pp. 117514-117514
Closed Access
First-Principles Investigation of Electronic, Optical, and Thermal Properties of Zintl Phase MgX2N2 (X = Be, Ca, Sr) for Optoelectronic Applications: A DFT Study
Aslam Hossain, Hamad F. Alharbi, Md. Mehedi Hasan, et al.
Computational Condensed Matter (2025), pp. e01042-e01042
Closed Access
Selective Hydrogenation Promotes the Anisotropic Thermoelectric Properties of TPDH-Graphene
Caique Campos de Oliveira, Douglas S. Galvão, Pedro Alves da Silva Autreto
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 15, pp. 6206-6212
Open Access | Times Cited: 3
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