Aparna Chakrabarti
Aparna Chakrabarti
Raja Ramanna Centre for Advanced Technology and Homi Bhabha National Institute
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Cited by
Cited by
Geometric and electronic structure of vanadium pentoxide: A density functional bulk and surface study
A Chakrabarti, K Hermann, R Druzinic, M Witko, F Wagner, M Petersen
Physical review B 59 (16), 10583, 1999
Direct band gaps in group IV-VI monolayer materials: Binary counterparts of phosphorene
C Kamal, A Chakrabarti, M Ezawa
Physical Review B 93 (12), 125428, 2016
Structural and electronic properties of
SR Barman, S Banik, A Chakrabarti
Physical Review B 72 (18), 184410, 2005
Theoretical prediction and experimental study of a ferromagnetic shape memory alloy:
SR Barman, A Chakrabarti, S Singh, S Banik, S Bhardwaj, PL Paulose, ...
Physical Review B 78 (13), 134406, 2008
Designing shape-memory Heusler alloys from first-principles
M Siewert, ME Gruner, A Dannenberg, A Chakrabarti, HC Herper, ...
Applied Physics Letters 99 (19), 2011
Silicene beyond mono-layers—different stacking configurations and their properties
C Kamal, A Chakrabarti, A Banerjee, SK Deb
Journal of Physics: Condensed Matter 25 (8), 085508, 2013
Structural studies of by powder x-ray diffraction and total energy calculations
S Banik, R Ranjan, A Chakrabarti, S Bhardwaj, NP Lalla, AM Awasthi, ...
Physical Review B 75 (10), 104107, 2007
Spin-valve-like magnetoresistance in Mn2NiGa at room temperature
S al
Physical Review Letters 109 (24), 246601, 2012
Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn2NiGa
SR Barman, S Banik, AK Shukla, C Kamal, A Chakrabarti
Europhysics Letters 80 (5), 57002, 2007
Influence of Ni doping on the electronic structure of
A Chakrabarti, C Biswas, S Banik, RS Dhaka, AK Shukla, SR Barman
Physical Review B 72 (7), 073103, 2005
Aluminene as highly hole‐doped graphene
C Kamal, A Chakrabarti, M Ezawa
New Journal of Physics 17 (8), 083014, 2015
Theoretical prediction of shape memory behavior and ferrimagnetism in Mn2NiIn
A Chakrabarti, SR Barman
Applied Physics Letters 94 (16), 2009
Comment on “Physical and electronic structure and magnetism of : Experiment and density-functional theory calculations”
SR Barman, A Chakrabarti
Physical Review B 77 (17), 176401, 2008
Properties and identification of oxygen sites at the V2O5 (010) surface: theoretical cluster studies and photoemission experiments
K Hermann, M Witko, R Druzinic, A Chakrabarti, B Tepper, M Elsner, ...
Journal of electron spectroscopy and related phenomena 98, 245-256, 1999
Structures and the Electronic Properties of Au19X Clusters (X = Li, Na, K, Rb, Cs, Cu, and Ag)
TK Ghanty, A Banerjee, A Chakrabarti
The Journal of Physical Chemistry C 114 (1), 20-27, 2010
Phase diagram and electronic structure of
S Banik, A Chakrabarti, U Kumar, PK Mukhopadhyay, AM Awasthi, ...
Physical Review B 74 (8), 085110, 2006
High Performance Lithium‐Ion Batteries Using Layered 2H‐MoTe2 as Anode
MR Panda, R Gangwar, D Muthuraj, S Sau, D Pandey, A Banerjee, ...
Small 16 (38), 2002669, 2020
A First‐Principles Investigation of the Compositional Dependent Properties of Magnetic Shape Memory Heusler Alloys
M Siewert, ME Gruner, A Hucht, HC Herper, A Dannenberg, A Chakrabarti, ...
Advanced Engineering Materials 14 (8), 530-546, 2012
Ab initio studies of effect of copper substitution on the electronic and magnetic properties of NiMnGa and MnNiGa
A Chakrabarti, M Siewert, T Roy, K Mondal, A Banerjee, ME Gruner, ...
Physical Review B 88 (17), 174116, 2013
Role of NiAs phase in pressure-induced structural phase transitions in IIA-VI chalcogenides
A Chakrabarti
Physical Review B 62 (3), 1806, 2000
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