Get started
Author

Uttam Paliwal

Observed names: Paliwal, Uttam, U PALIWAL, U Paliwal, U. Paliwal
ORCID: 0000-0002-4207-2569
Observed ORCID: 0000-0002-4207-2569
OpenAlex ID: A5078909708
Hybrid functionals and electronic structure of high‐pressure phase of CdO
2010 · K. B. Joshi, U. Paliwal, et al. · physica status solidi (b) · 22
First-principles study of structural, electronic and vibrational properties of bulk and monolayer TiS2
2023 · Pradeep Tanwar, Uttam Paliwal, et al. · Journal of Physics and Chemistry of Solids · 20
Pressure-dependent electronic properties of MgO polymorphs: a first-principles study of Compton profiles and autocorrelation functions
2012 · K. B. Joshi, B. K. Sharma, et al. · Journal of Materials Science · 19
PDF
Study of MgxCd1−xO applying density functional theory: Stability, structural phase transition and electronic properties
2013 · K.B. Joshi, U. Paliwal, et al. · Journal of Solid State Chemistry · 18
First-principles study of structural and bonding properties of vanadium carbide and niobium carbide
2009 · K B Joshi, U Paliwal · Physica Scripta · 17
PDF
Thermoelectric and vibrational properties of Be 2 C, BeMgC and Mg 2 C using first-principles method
2019 · V. Maurya, U. Paliwal, et al. · RSC Advances · 12
PDF
Electronic and thermoelectric properties of some CuH crystals
2018 · V. Maurya, G. Sharma, et al. · Computational Materials Science · 12
Structural properties of MgxCd1-xO alloys
2012 · U. Paliwal, T. Bredow, et al. · AIP conference proceedings · 11
First-principles study of structural and electronic properties of Cd3P2
2011 · U. Paliwal, K.B. Joshi · Physica B Condensed Matter · 11
Ab-initio determination of X-ray structure factors and the Compton profiles of CdO
2010 · M.S. Dhaka, U. Paliwal, et al. · Journal of Alloys and Compounds · 10
Structural, electronic and thermoelectric properties of monolayer TiSe2
2024 · Uttam Paliwal, Pradeep Tanwar, et al. · Journal of Molecular Modeling · 8
Ab initio study of elastic, electronic, and vibrational properties of SnTe and PbTe
2023 · Jitendra Kumar, Pradeep Tanwar, et al. · Journal of Molecular Modeling · 8
First-principles study of structural properties of alkaline earth metals methanides A[sub 2]C(A = Be,Mg)
2013 · U. Paliwal, D. K. Trivedi, et al. · AIP conference proceedings · 8
First-principles characterization of the electronic properties of h-BN layers
2021 · U. Paliwal, G. Sharma, et al. · Materials Today Proceedings · 7
Electronic and structural properties of ZnxCd1−xSySe1−y alloys lattice matched to GaAs and InP: An EPM study
2012 · U. Paliwal, R.K. Kothari, et al. · Superlattices and Microstructures · 7
Dispersion corrected elastic, electronic and thermoelectric properties of Bi2Se3
2024 · Uttam Paliwal, Jitendra Kumar, et al. · Computational Materials Science · 6
A theoretical study of pressure-induced phase transitions and electronic band structure of anti-A-sesquioxide type γ-Be3N2
2011 · Uttam Paliwal, Kunj Bihari Joshi · Journal of Physics D Applied Physics · 6
PDF
Ab initio study of structural and electronic properties of LiBe compound
2013 · K.L. Galav, U. Paliwal, et al. · Computational Materials Science · 5
First-principles study of pressure-induced phase transitions and electronic structure of Be 3 P 2 polymorphs
2011 · K.B. Joshi, U. Paliwal · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 5
Electronic structure of InxGa1−xAsySb1−y alloys
2010 · K.B. Joshi, N.N. Patel, et al. · Computational Materials Science · 5
Characterization of the electronic and vibrational properties of ZnxCd1−xSySe1−y (y = 0.25, 0.75) mixed crystals by a first-principles method
2018 · U. Paliwal, G. Sharma, et al. · Journal of Materials Science · 4
Electronic properties and charge density of Be x Zn1 − x Te alloys
2011 · C B SWARNKAR, U PALIWAL, et al. · Bulletin of Materials Science · 4
Structural, electronic and bonding properties of antifluorite crystals of Be2C, BeMgC and Mg2C
2016 · K B Joshi, D K Trivedi, et al. · Materials Research Express · 3
Pressure dependent electronic properties of α-Be3P2
2012 · K B Joshi, U Paliwal · Journal of Physics Conference Series · 3
PDF
Electronic and structural properties of γ-Be3N2 by LCAO method
2010 · U. Paliwal, K.B. Joshi · Computational Materials Science · 3
Works count: 38
Citation count: 242
H-index: 10
I10-index: 10
Year
Topic
Type