Bhalchandra Pujari

Cited by

	All	Since 2016
Citations	453	224
h-index	11	9
i10-index	13	9

200820092010201120122013201420152016201720182019202020213 2 18 32 34 44 42 49 55 37 31 27 63 11

Co-authors

Biplab SanyalAssociate Professor, Department of Physics and Astronomy, Uppsala UniversityVerified email at physics.uu.se
Andriy KovalenkoAdjunct Professor Department of Mechanical Engineering University of AlbertaVerified email at ualberta.ca
Soumyajyoti HaldarPostdoctoral Researcher, Institute of Physics and Astrophysics, University of KielVerified email at physik.uni-kiel.de
Kirill BelashchenkoProfessor of physics, University of Nebraska-LincolnVerified email at unl.edu
Michael BrettUniversity of AlbertaVerified email at ualberta.ca
Olle ErikssonVerified email at physics.uu.se
Kavita JoshiCSIR-National Chemical Laboratory, PuneVerified email at ncl.res.in
Sai MuMaterials Department, University of California, Santa BarbaraVerified email at ucsb.edu
Dr. Jeevaka L. WeerasingheDepartment of Physics & Astronomy, University of Nebraska- LincolnVerified email at mccneb.edu
Deepashri SarafPhysical and Materials Chemistry Division, CSIR National Chemical Laboratory, PuneVerified email at ncl.res.in
Prasad SubramanianIndian Institute of Science Education and Research, Pune, IndiaVerified email at iiserpune.ac.in
Peter A. BeckerGeorge Mason UniversityVerified email at gmu.edu
Mikhail KatsnelsonProfessor of Theoretical Physics, Radboud University NijmegenVerified email at science.ru.nl
Mark van SchilfgaardeProfessor of Physics, King's College LondonVerified email at kcl.ac.uk
Stefano de GironcoliInternational School for Advanced Studies (SISSA), TriesteVerified email at sissa.it
Dilip KanhereProfessor, Center for modeling and simulations, S P Pune University

Bhalchandra Pujari

Savitribai Phule Pune University

Verified email at unipune.ac.in - Homepage

First principles Computational materials science Graphene Random alloys Epidemiology


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A systematic study of electronic structure from graphene to graphane P Chandrachud, BS Pujari, S Haldar, B Sanyal, DG Kanhere Journal of Physics: Condensed Matter 22, 465502, 2010	93	2010
Single-side-hydrogenated graphene: Density functional theory predictions BS Pujari, S Gusarov, M Brett, A Kovalenko Physical Review B 84 (4), 041402, 2011	83	2011
Efficient treatment of solvation shells in 3D molecular theory of solvation S Gusarov, BS Pujari, A Kovalenko Journal of computational chemistry 33 (17), 1478-1494, 2012	48	2012
Density Functional Investigations of Defect-Induced Mid-Gap States in Graphane BS Pujari, DG Kanhere The Journal of Physical Chemistry C 113 (50), 21063-21067, 2009	45	2009
Deviations from Matthiessen's rule and resistivity saturation effects in Gd and Fe from first principles JK Glasbrenner, BS Pujari, KD Belashchenko Physical Review B 89 (17), 174408, 2014	32	2014
Multi-city modeling of epidemics using spatial networks: Application to 2019-nCov (COVID-19) coronavirus in India BS Pujari, SM Shekatkar Medrxiv, 2020	25	2020
Electronic structure of spherical quantum dots using coupled cluster method I Heidari, S Pal, BS Pujari, DG Kanhere The Journal of chemical physics 127, 114708, 2007	21	2007
Fe n (n= 1–6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy S Haldar, BS Pujari, S Bhandary, F Cossu, O Eriksson, DG Kanhere, ... Physical Review B 89 (20), 205411, 2014	17	2014
Impurity effects on the electronic structure of square quantum dots: A full configuration-interaction study BS Pujari, K Joshi, DG Kanhere, SA Blundell Physical Review B 78 (12), 125414, 2008	15	2008
SixC1-xO2 alloys: A possible route to stabilize carbon-based silica-like solids? A Aravindh, A Arkundato, S Barman, S Baroni, BL Bhargava, ... Solid State Communications 144 (7-8), 273-276, 2007	13	2007
Ab Initio Construction of Magnetic Phase Diagrams in Alloys: The Case of Fe<sub>1−x</sub>Mn<sub>x</sub>Pt BS Pujari, P Larson, VP Antropov, KD Belashchenko Physical Review Letters 115 (5), 057203, 2015	12	2015
INDSCI-SIM A state-level epidemiological model for India S Shekatkar, B Pujari, M Arjunwadkar, DK Hazra, P Chaudhuri, S Sinha, ... Ongoing study at https://indscicov. in/indscisim. Accessed Sept, 2020	11	2020
Electronic structure of many-electron square-well quantum dots with and without an attractive impurity: Spin-density-functional theory B Pujari, K Joshi, DG Kanhere, SA Blundell Physical Review B 76 (8), 085340, 2007	10	2007
Proton conduction in a hydrogen-bonded complex of copper (ii)-bipyridine glycoluril nitrate SB Tayade, VM Dhavale, AS Kumbhar, S Kurungot, P Lönnecke, ... Dalton Transactions 46 (21), 6968-6974, 2017	8	2017
Spectral signatures of thermal spin disorder and excess Mn in half-metallic NiMnSb KD Belashchenko, J Weerasinghe, S Mu, BS Pujari Physical Review B 91 (18), 180408, 2015	7	2015
Theoretical investigation of planar square carbon allotrope and its hydrogenation BS Pujari, A Tokarev, DA Saraf Journal of Physics: Condensed Matter 24 (17), 175501, 2012	4	2012
A copper (ii)-coordination polymer based on a sulfonic–carboxylic ligand exhibits high water-facilitated proton conductivity SB Tayade, V Lapalikar, D Markad, S Kurungot, B Pujari, AS Kumbhar Dalton Transactions 48 (29), 11034-11044, 2019	2	2019
Density Functional Investigation of Charge Transfer in Organic Solar Cells BS Pujari, S Gusarov, M Brett, A Kovalenko ECS Transactions 41 (4), 129, 2011	2	2011
Angular momentum transport in quasi-Keplerian accretion disks P Subramanian, BS Pujari, PA Becker Journal of Astrophysics and Astronomy 25 (1), 81-91, 2004	2	2004
A comprehensive study of pressure dependent phase transitions in ferroelectric PbTiO3, PbZrO3 and BaTiO3 N Jaykhedkar, N Tripathy, V Shah, B Pujari, S Premkumar Materials Chemistry and Physics 254, 123545, 2020	1	2020

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