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Saswata Bhattacharya
Saswata Bhattacharya
Associate Professor, Department of Physics, Indian Institute of Technology Delhi, Hauz Khas
E-mailová adresa ověřena na: physics.iitd.ac.in - Domovská stránka
Název
Citace
Citace
Rok
Report on the sixth blind test of organic crystal structure prediction methods
AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
5982016
Transition-metal decoration enhanced room-temperature hydrogen storage in a defect-modulated graphene sheet
A Bhattacharya, S Bhattacharya, C Majumder, GP Das
The Journal of Physical Chemistry C 114 (22), 10297-10301, 2010
1682010
Band gap engineering by functionalization of BN sheet
A Bhattacharya, S Bhattacharya, GP Das
Physical Review B—Condensed Matter and Materials Physics 85 (3), 035415, 2012
1582012
Band Gap Engineering in Cs2(NaxAg1–x)BiCl6 Double Perovskite Nanocrystals
RS Lamba, P Basera, S Bhattacharya, S Sapra
The Journal of Physical Chemistry Letters 10 (17), 5173-5181, 2019
1292019
GAtor: a first-principles genetic algorithm for molecular crystal structure prediction
F Curtis, X Li, T Rose, A Vazquez-Mayagoitia, S Bhattacharya, ...
Journal of chemical theory and computation 14 (4), 2246-2264, 2018
1222018
Stability and Metastability of Clusters in a Reactive Atmosphere: <?format ?>Theoretical Evidence for Unexpected Stoichiometries of
S Bhattacharya, SV Levchenko, LM Ghiringhelli, M Scheffler
Physical review letters 111 (13), 135501, 2013
932013
Unraveling the structural and morphological stability of oxygen vacancy engineered leaf-templated CaTiO 3 towards photocatalytic H 2 evolution and N 2 fixation reactions
A Kumar, M Kumar, VN Rao, MV Shankar, S Bhattacharya, V Krishnan
Journal of Materials Chemistry A 9 (31), 17006-17018, 2021
882021
Third conformer of graphane: A first-principles density functional theory study
A Bhattacharya, S Bhattacharya, C Majumder, GP Das
Physical Review B—Condensed Matter and Materials Physics 83 (3), 033404, 2011
862011
Strain-induced band-gap deformation of H/F passivated graphene and -BN sheet
A Bhattacharya, S Bhattacharya, GP Das
Physical Review B—Condensed Matter and Materials Physics 84 (7), 075454, 2011
552011
A fast and effective approach for reversible wetting-dewetting transitions on ZnO nanowires
K Yadav, BR Mehta, S Bhattacharya, JP Singh
Scientific reports 6 (1), 35073, 2016
532016
Hydrogen Storage in Ti-Decorated BC4N Nanotube
S Bhattacharya, C Majumder, GP Das
The Journal of Physical Chemistry C 112 (45), 17487-17491, 2008
532008
Efficient ab initio schemes for finding thermodynamically stable and metastable atomic structures: benchmark of cascade genetic algorithms
S Bhattacharya, SV Levchenko, LM Ghiringhelli, M Scheffler
New Journal of Physics 16 (12), 123016, 2014
522014
Lead-Free Alloyed Double-Perovskite Nanocrystals of Cs2(NaxAg1–x)BiBr6 with Tunable Band Gap
RS Lamba, P Basera, S Singh, S Bhattacharya, S Sapra
The Journal of Physical Chemistry C 125 (3), 1954-1962, 2021
462021
Exploring semiconductor substrates for silicene epitaxy
A Bhattacharya, S Bhattacharya, GP Das
Applied Physics Letters 103 (12), 2013
432013
Anti-Kubas type interaction in hydrogen storage on a Li decorated BHNH sheet: a first-principles based study
S Bhattacharya, A Bhattacharya, GP Das
The Journal of Physical Chemistry C 116 (5), 3840-3844, 2012
432012
Metal-Organic Frameworks Functional Smart Textiles for Adsorptive removal of Hazardous Aromatic Pollutants from Ambient Air
HS Jhinjer, A Singh, S Bhattacharya, M Jassal, AK Agrawal
Journal of Hazardous Materials, 125056, 2021
402021
Ti-Decorated BC4N Sheet: A planar Nanostructure for High-Capacity Hydrogen Storage
S Bhattacharya, C Majumder, GP Das
The Journal of Physical Chemistry C 113 (36), 15783-15787, 2009
392009
Enhanced Photocurrent Owing to Shuttling of Charge Carriers across 4-Aminothiophenol-Functionalized MoSe2–CsPbBr3 Nanohybrids
MS Hassan, P Basera, S Bera, M Mittal, SK Ray, S Bhattacharya, S Sapra
ACS applied materials & interfaces 12 (6), 7317-7325, 2020
382020
Self energy and excitonic effect in (un) doped TiO anatase: A comparative study of hybrid DFT, GW and BSE to explore optical properties
P Basera, S Saini, S Bhattacharya
J.Mater.Chem.C 7, 14284, 2019
382019
Concepts and methods in modern theoretical chemistry: electronic structure and reactivity
SK Ghosh, PK Chattaraj
CRC Press, 2013
382013
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