Abhijit Mookerjee

S.N. Bose National Centre for Basic Sciences — India

Physics and Astronomy · Physical Sciences

32h-index5.3kcitations331works0.02yr avg
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Research Topics

Theoretical and Computational Physics(95), Advanced Chemical Physics Studies(91), Magnetic properties of thin films(51), Surface and Thin Film Phenomena(43), Rare-earth and actinide compounds(36)

Publications331 total

Magnetization Dynamics in FexCo1-x in Presence of Chemical Disorder
Magnetochemistry·2023· 3 citedOpen Access
Calculation of bandgaps in bulk and 2D materials using Harbola-Sahni and van Leeuwen-Baerends potentials
Elsevier eBooks·2023
Magnetism in Pure and Doped Manganese clusters
2022
Exploring the role of electronic structure on photo-catalytic behavior of carbon-nitride polymorphs
Carbon·2020· 40 citedOpen Access
Simple correction to bandgap problems in IV and III–V semiconductors: an improved, local first-principles density functional theory
Journal of Physics Condensed Matter·2019Open Access
Electronic and optical properties of Germagraphene, a direct band-gap semiconductor
arXiv (Cornell University)·2019Open Access
An improved first-principles density functional theory for the solution of band gap problems in IV and III-V semiconductors
arXiv (Cornell University)·2018Open Access
Simple correction to bandgap in IV and III-V semiconductors: an improved\n first-principles local density functional theory
arXiv (Cornell University)·2018· 8 citedOpen Access
Effect of disorder on the optical response of NiPt and Ni3Pt alloys
Computational Materials Science·2017· 8 citedOpen Access
Multiple myeloma with extramedullary disease: impact of autologous stem cell transplantation on outcome
Bone Marrow Transplantation·2017· 32 citedOpen Access
Band-gap tuning and optical response of two-dimensional<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Si</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mtext>−</mml:mtext><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>: A first-principles real-space study of disordered two-dimensional materials
Physical review. B./Physical review. B·2017· 16 citedOpen Access
Increased metallicity of Carbon nanotubes because of incorporation of extended Stone-Wales’ defects: an ab-initio real space approach
Indian Journal of Physics·2016· 4 citedOpen Access
Adsorption and Dissociation of Nitrogen and Hydrogen Molecules on Platinum (Pt) Clusters
Quantum Matter·2016
Better band gaps with asymptotically corrected local exchange potentials
Physical review. B./Physical review. B·2016· 33 citedOpen Access
Effects of extended Stone-Wales defects on the electronic structure of graphene nanotubes: an ab-initio real space recursion approach
arXiv (Cornell University)·2015· 1 citedOpen Access
Configuration and self-averaging in disordered systems
Indian Journal of Physics·2015· 9 citedOpen Access
Magnetization dynamics in disordered Fe$_x$Co$_{1-x}$ alloys : A first-principles augmented space approach and atomistic spin dynamics simulations
arXiv (Cornell University)·2015Open Access
Magnetization dynamics in Fe$_x$Co$_{1-x}$ in presence of chemical disorder
arXiv (Cornell University)·2015Open Access
Configuration averaged spin correlation functions using the generalized recursion in augmented space : application to FeCr, FeMn and FeCo alloys
arXiv (Cornell University)·2015Open Access
Effects of disorder in Graphene and T-Graphene : an augmented space approach
arXiv (Cornell University)·2015Open Access
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Frequent Co-authors

Mukul Kabir(9), Tanusri Saha(6), Indra Dasgupta(6), Soumendu Datta(5), Biplab Sanyal(5), Tanusri Saha‐Dasgupta(4), Sonali Saha(3), Aftab Alam(3), Prashant Singh(3), Manoj K. Harbola(3), T.P. Sinha(2), Shreemoyee Ganguly(2), Atanu Bhattacharya(2), D. G. Kanhere(2), Manoj Kumar Yadav(2), Rajendra Prasad(2), Vijay Kumar(2), G. Pari(2), Debashish Chowdhury(2), D. D. Johnson(2)