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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:

Electronic, optical, and thermoelectric investigations of Zintl phase AAg2Se2 (A=Sr, Ba) compounds: A first-principle approach
Debidatta Behera, Ramesh Sharma, Hamid Ullah, et al.
Journal of Solid State Chemistry (2022) Vol. 312, pp. 123259-123259
Closed Access | Times Cited: 63

Showing 1-25 of 63 citing articles:

Optoelectronics and Transport Phenomena in Rb2InBiX6 (X = Cl, Br) Compounds for Renewable Energy Applications: A DFT Insight
Debidatta Behera, Sanat Kumar Mukherjee
Chemistry (2022) Vol. 4, Iss. 3, pp. 1044-1059
Open Access | Times Cited: 74
First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy applications
Debidatta Behera, Batouche Mohammed, S Ben Taieb, et al.
The European Physical Journal Plus (2023) Vol. 138, Iss. 6
Closed Access | Times Cited: 68
First-principle analysis of optical and thermoelectric properties in alkaline-based perovskite compounds AInCl3 (A = K, Rb)
Debidatta Behera, Tesfaye Abebe Geleta, Isam Allaoui, et al.
The European Physical Journal Plus (2024) Vol. 139, Iss. 2
Closed Access | Times Cited: 27
Exploring the mechanical, vibrational optoelectronic, and thermoelectric properties of novel half-Heusler FeTaX (X = P, As): a first-principles study
Tesfaye Abebe Geleta, Debidatta Behera, Ramesh Sharma, et al.
RSC Advances (2024) Vol. 14, Iss. 6, pp. 4165-4178
Open Access | Times Cited: 21
Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices
Mumtaz Manzoor, Mukhtiar Hussain, Muhammad Aslam, et al.
Chinese Journal of Physics (2024) Vol. 89, pp. 1333-1346
Closed Access | Times Cited: 19
Hydrostatic Pressure-Driven Insights into Structural, Electronic, Optical, and Mechanical Properties of A3PCl3 (A = Sr, Ba) Cubic Perovskites for Advanced Solar Cell Applications
Asadul Islam Shimul, Md. Mahfuzul Haque, Avijit Ghosh, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 2
Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr 2 BTaO 6 (B = Sb, Bi) for solar cell applications
Mumtaz Manzoor, Debidatta Bahera, Ramesh Sharma, et al.
International Journal of Energy Research (2022) Vol. 46, Iss. 15, pp. 23698-23714
Open Access | Times Cited: 50
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
Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight
Debidatta Behera, Boumaza Akila, Sanat Kumar Mukherjee, et al.
Crystals (2023) Vol. 13, Iss. 10, pp. 1437-1437
Open Access | Times Cited: 35
Theoretical insight on the electronic band structure, mechanical, vibrational and thermodynamic characteristic of antiperovskites RE3InN (RE=Y and La)
Debidatta Behera, Aparna Dixit, Binayaka Nahak, et al.
Materials Today Communications (2023) Vol. 35, pp. 105618-105618
Closed Access | Times Cited: 34
First principles insight on structural, opto-electronic and transport properties of novel zintl-phase AMg2Bi2 (A=Sr, Ba)
Debidatta Behera, Mumtaz Manzoor, Ramesh Sharma, et al.
Journal of Solid State Chemistry (2023) Vol. 320, pp. 123860-123860
Closed Access | Times Cited: 29
Investigation of the structural, mechanical, optoelectronic and, thermoelectric characteristics of cubic GeTiO3: An ab initio study
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma, et al.
Materials Today Communications (2022) Vol. 34, pp. 105053-105053
Closed Access | Times Cited: 38
Theoretical Investigation of the Lead-Free K2InBiX6 (X = Cl, Br) Double Perovskite Compounds Using Ab Initio Calculation
Debidatta Behera, Sanat Kumar Mukherjee
JETP Letters (2022) Vol. 116, Iss. 8, pp. 537-546
Closed Access | Times Cited: 36
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
Structural, elastic, mechanical, and thermodynamic characteristic of NaReO3 and KReO3 perovskite oxides from first principles study
Debidatta Behera, Aparna Dixit, Karuna Kumari, et al.
The European Physical Journal Plus (2022) Vol. 137, Iss. 12
Closed Access | Times Cited: 31
Revealing excellent electronic, optical, and thermoelectric behavior of Eu based EuAg2Y2 (Y= S/Se): For solar cell applications
Debidatta Behera, Mumtaz Manzoor, Muhammad Waqas Iqbal, et al.
Computational Condensed Matter (2022) Vol. 32, pp. e00723-e00723
Closed Access | Times Cited: 29
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
Ab initio investigations of the structure-stability, mechanical, electronic, thermodynamic and optical properties of Ti2FeAs Heusler alloy
Anjali Kumari, Abhishek Kumar Mishra, Ramesh Sharma, et al.
RSC Advances (2024) Vol. 14, Iss. 10, pp. 6762-6775
Open Access | Times Cited: 7
Insight into the structural, elastic, lattice dynamical, optical, and thermoelectric properties of novel Heusler alloy LiCaBi by first-principles approach
Jisha Annie Abraham, Debidatta Behera, Kshitij Srivastava, et al.
Chinese Journal of Physics (2023) Vol. 89, pp. 859-870
Closed Access | Times Cited: 16
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
Excellent Thermoelectric Performance in KBaTh (Th = Sb, Bi) Based Half-Heusler Compounds and Design of Actuator for Efficient and Sustainable Energy Harvesting Applications
Debidatta Behera, Boumaza Akila, Rabie Amraoui, et al.
Crystals (2023) Vol. 13, Iss. 11, pp. 1551-1551
Open Access | Times Cited: 15
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
Insight into the structural, optoelectronic, and thermoelectric properties of Fe2HfSi Heusler by DFT investigation
Abida Azam, Ramesh Sharma, Debidatta Behera, et al.
RSC Advances (2023) Vol. 13, Iss. 23, pp. 15437-15447
Open 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
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