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Debidatta Behera
Observed names:
D. Behera,
DEBIDATTA BEHERA,
Debidatta Bahera
Institutions:
Birla Institute of Technology, Mesra,
Kalinga Institute of Social Sciences,
Utkal University
Observed institutions:
Birla Institute of Technology, Mesra,
Kalinga Institute of Social Sciences,
KIIT University,
Utkal University
ORCID:
0000-0003-4986-7150
Observed ORCIDs:
0000-0003-4986-7150,
0009-0003-2957-1712
OpenAlex ID:
A5035666624
A comprehensive DFT analysis on structural, electronic, optical, thermoelectric, SLME properties of new Double Perovskite Oxide Pb2ScBiO6
2022
·
Jisha Annie Abraham
, Debidatta Behera
, et al.
·
Chemical Physics Letters
·
162
Optoelectronics and Transport Phenomena in Rb2InBiX6 (X = Cl, Br) Compounds for Renewable Energy Applications: A DFT Insight
2022
·
Debidatta Behera
, Sanat Kumar Mukherjee
·
Chemistry
·
136
PDF
Impact of hole transport material on perovskite solar cells with different metal electrode: A SCAPS-1D simulation insight
2023
·
Eli Danladi
, Philibus M. Gyuk
, et al.
·
Heliyon
·
126
First-principles calculations to investigate structural, optoelectronics and thermoelectric properties of lead free Cs2GeSnX6 (X = Cl, Br)
2023
·
Debidatta Behera
, Sanat Kumar Mukherjee
·
Materials Science and Engineering B
·
124
First-principle investigations on optoelectronics and thermoelectric properties of lead-free Rb2InSbX6 (X = Cl, Br) double perovskites: for renewable energy applications
2023
·
Debidatta Behera
, Batouche Mohammed
, et al.
·
The European Physical Journal Plus
·
123
Electronic, optical, and thermoelectric investigations of Zintl phase AAg2Se2 (A=Sr, Ba) compounds: A first-principle approach
2022
·
Debidatta Behera
, Ramesh Sharma
, et al.
·
Journal of Solid State Chemistry
·
91
Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X = Zn, Cd) double perovskite for energy harvesting
2023
·
Samah Al‐Qaisi
, Habib Rached
, et al.
·
Journal of Computational Chemistry
·
88
PDF
Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr 2 BTaO 6 (B = Sb, Bi) for solar cell applications
2022
·
Mumtaz Manzoor
, Debidatta Bahera
, et al.
·
International Journal of Energy Research
·
85
PDF
A Comprehensive First-Principles Investigation of SnTiO3 Perovskite for Optoelectronic and Thermoelectric Applications
2023
·
Debidatta Behera
, Mumtaz Manzoor
, et al.
·
Crystals
·
76
PDF
Structural, electronic, elastic, vibrational and thermodynamic properties of antiperovskites Mg3NX (X = Ge, Sn): A DFT study
2022
·
Debidatta Behera
, Aparna Dixit
, et al.
·
Physics Letters A
·
75
Theoretical Investigation of the Lead-Free K2InBiX6 (X = Cl, Br) Double Perovskite Compounds Using Ab Initio Calculation
2022
·
D. Behera
, S. K. Mukherjee
·
Journal of Experimental and Theoretical Physics Letters
·
68
Investigation of the structural, mechanical, optoelectronic and, thermoelectric characteristics of cubic GeTiO3: An ab initio study
2022
·
Mumtaz Manzoor
, Debidatta Behera
, et al.
·
Materials Today Communications
·
67
First-principles calculations to investigate structural, dynamical, thermodynamic and thermoelectric properties of CdYF3 perovskite
2022
·
Mumtaz Manzoor
, Debidatta Behera
, et al.
·
Computational and Theoretical Chemistry
·
66
Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight
2023
·
Debidatta Behera
, Boumaza Akila
, et al.
·
Crystals
·
64
PDF
Structural, Electronic, Optical, and Thermoelectric Response of Zintl Phase Aag2s2 (a= Sr/Ba) Compounds for Renewable Energy Applications
2022
·
Debidatta Behera
, Mumtaz Manzoor
, et al.
·
Physica B Condensed Matter
·
59
Theoretical insight on the electronic band structure, mechanical, vibrational and thermodynamic characteristic of antiperovskites RE3InN (RE=Y and La)
2023
·
Debidatta Behera
, Aparna Dixit
, et al.
·
Materials Today Communications
·
56
Comprehensive first principles to investigate optoelectronic and transport phenomenon of lead-free double perovskites Ba2AsBO6 (B Nb, Ta) compounds
2024
·
Mumtaz Manzoor
, Debidatta Behera
, et al.
·
Heliyon
·
54
First principles studies on optoelectronics and transport properties of KSrY (Y = Sb, Bi) for renewable energy application
2023
·
Debidatta Behera
, Samah Al-Qaisi
, et al.
·
Materials Science and Engineering B
·
54
First-principle analysis of optical and thermoelectric properties in alkaline-based perovskite compounds AInCl3 (A = K, Rb)
2024
·
Debidatta Behera
, Tesfaye Abebe Geleta
, et al.
·
The European Physical Journal Plus
·
52
A DFT insight into the physical features of alkaline based perovskite compounds AInBr3 (A = K, Rb)
2024
·
Debidatta Behera
, Dhan Raj Lawati
, et al.
·
Solid State Ionics
·
51
First principle studies on structural, electronic, elastic, optical, and thermoelectric properties of XGeCl3 ( X = Rb/Cs ): Promising compounds for green energy application
2024
·
Debidatta Behera
, M. Boudjelal
, et al.
·
International Journal of Quantum Chemistry
·
50
PDF
Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations
2024
·
D. Behera
, Aparna Dixit
, et al.
·
Materials Science and Engineering B
·
49
Exploring the mechanical, vibrational optoelectronic, and thermoelectric properties of novel half-Heusler FeTaX (X = P, As): a first-principles study
2024
·
Tesfaye Abebe Geleta
, D. Behera
, et al.
·
RSC Advances
·
46
PDF
Incorporation of Te in enhancing thermoelectric response of AeAg2SeTe (Ae = Sr, Ba) compounds: A DFT insight
2022
·
Debidatta Behera
, Mumtaz Manzoor
, et al.
·
Computational Condensed Matter
·
46
Structural, elastic, mechanical, and thermodynamic characteristic of NaReO3 and KReO3 perovskite oxides from first principles study
2022
·
D. Behera
, A. Dixit
, et al.
·
The European Physical Journal Plus
·
44
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Works count:
79
Citation count:
2,675
H-index:
34
I10-index:
50
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