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Aparna Chakrabarti
Aparna Chakrabarti
Raja Ramanna Centre for Advanced Technology and Homi Bhabha National Institute
Verified email at rrcat.gov.in
Title
Cited by
Cited by
Year
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
2581999
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
1742016
Structural and electronic properties of
SR Barman, S Banik, A Chakrabarti
Physical Review B 72 (18), 184410, 2005
1352005
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
1262008
Designing shape-memory Heusler alloys from first-principles
M Siewert, ME Gruner, A Dannenberg, A Chakrabarti, HC Herper, ...
Applied Physics Letters 99 (19), 2011
1182011
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
1132013
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
1062007
Spin-valve-like magnetoresistance in Mn2NiGa at room temperature
S al
Physical Review Letters 109 (24), 246601, 2012
1012012
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
1002007
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
982005
Aluminene as highly hole‐doped graphene
C Kamal, A Chakrabarti, M Ezawa
New Journal of Physics 17 (8), 083014, 2015
942015
Theoretical prediction of shape memory behavior and ferrimagnetism in Mn2NiIn
A Chakrabarti, SR Barman
Applied Physics Letters 94 (16), 2009
862009
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
812008
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
751999
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
742020
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
742010
Phase diagram and electronic structure of
S Banik, A Chakrabarti, U Kumar, PK Mukhopadhyay, AM Awasthi, ...
Physical Review B 74 (8), 085110, 2006
742006
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
702012
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
692013
Role of NiAs phase in pressure-induced structural phase transitions in IIA-VI chalcogenides
A Chakrabarti
Physical Review B 62 (3), 1806, 2000
652000
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