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Swastika Chatterjee
Swastika Chatterjee
Assistant Professor, IISER Kolkata
Verified email at iiserkol.ac.in
Title
Cited by
Cited by
Year
Probing lattice dynamics and electron-phonon coupling in the topological nodal-line semimetal ZrSiS
R Singha, S Samanta, S Chatterjee, A Pariari, D Majumdar, B Satpati, ...
Physical Review B 97 (9), 094112, 2018
372018
Site preference of Fe atoms in and studied by density functional calculations
S Chatterjee, S Sengupta, T Saha-Dasgupta, K Chatterjee, N Mandal
Physical Review B—Condensed Matter and Materials Physics 79 (11), 115103, 2009
312009
Pressure-Induced Emergence of Visible Luminescence in Lead Free Halide Perovskite Cs3Bi2Br9: Effect of Structural Distortion
D Samanta, P Saha, B Ghosh, SP Chaudhary, S Bhattacharyya, ...
The Journal of Physical Chemistry C 125 (6), 3432-3440, 2021
262021
Evolution of lattice dynamics in ferroelectric hexagonal REInO3 (RE= Ho, Dy, Tb, Gd, Eu, Sm) perovskites
B Paul, S Chatterjee, S Gop, A Roy, V Grover, R Shukla, AK Tyagi
Materials Research Express 3 (7), 075703, 2016
212016
Geometrically frustrated : An exotic system to study negative thermal expansion and spin-lattice coupling
B Paul, S Chatterjee, A Roy, A Midya, P Mandal, V Grover, AK Tyagi
Physical Review B 95 (5), 054103, 2017
172017
In-silico investigation of Rayleigh instability in ultra-thin copper nanowire in premelting regime
A Dutta, S Chatterjee, AK Raychaudhuri, A Moitra, T Saha-Dasgupta
Journal of Applied Physics 115 (24), 2014
172014
Defect-induced modulation of magnetic, electronic, and optical properties of the double-perovskite oxide
A Khan, S Chatterjee, TK Nath, A Taraphder
Physical Review B 104 (3), 035152, 2021
162021
First‐principles prediction of Si‐doped Fe carbide as one of the possible constituents of Earth's inner core
T Das, S Chatterjee, S Ghosh, T Saha‐Dasgupta
Geophysical Research Letters 44 (17), 8776-8784, 2017
142017
Crossover of cation partitioning in olivines: a combination of ab initio and Monte Carlo study
S Chatterjee, S Bhattacharyya, S Sengupta, T Saha-Dasgupta
Physics and Chemistry of Minerals 38, 259-265, 2011
142011
First-principles simulations of structural, electronic, and magnetic properties of vacancy-bearing Fe silicates
S Chatterjee, T Saha-Dasgupta
Physical Review B—Condensed Matter and Materials Physics 81 (15), 155105, 2010
142010
Electronic and magnetic structure of the mixed-valence cobaltite CaBaCoO
S Chatterjee, T Saha-Dasgupta
Physical Review B—Condensed Matter and Materials Physics 84 (8), 085116, 2011
132011
Atomic Ordering of Two Neighboring Transition Metals—Cu and Zn from Binary CuZn to Ternary Cu3ZnSb
S Misra, B Koley, S Chatterjee, S Mallick, PP Jana
Inorganic Chemistry 57 (19), 11970-11977, 2018
92018
Ni doping: A viable route to make body-centered-cubic Fe stable at Earth’s inner core
S Chatterjee, S Ghosh, T Saha-Dasgupta
Minerals 11 (3), 258, 2021
82021
Lattice dynamics of the topological Dirac semimetal with charge density wave ordering
R Singha, S Samanta, TS Bhattacharya, S Chatterjee, S Roy, L Wang, ...
Physical Review B 102 (20), 205103, 2020
82020
Chemical substitution of Zn in the structure of ordered Cu6Zn2Sb2: A structural and theoretical study
S Misra, S Mallick, B Koley, F Wang, S Chatterjee, PP Jana
Solid State Sciences 107, 106333, 2020
82020
Antisite-disorder engineering in La-based oxide heterostructures via oxygen vacancy control
U Dey, S Chatterjee, A Taraphder
Physical Chemistry Chemical Physics 20 (26), 17871-17880, 2018
82018
Isotopic fractionation during acid digestion of calcite: A combined ab initio quantum chemical simulation and experimental study
C Pramanik, S Chatterjee, BR Fosu, P Ghosh
Rapid Communications in Mass Spectrometry 34 (13), e8790, 2020
72020
Photosensitivity and charge injection dynamics of pentacene based thin-film transistors: influence of substrate temperature
D Panigrahi, S Khatun, A Khan, A Sahoo, S Chatterjee, AJ Pal, A Dhar
Organic Electronics 70, 172-178, 2019
62019
Synthesis, crystal structure and electronic structure of the binary phase Rh2Cd5
B Koley, S Chatterjee, PP Jana
Journal of Solid State Chemistry 246, 302-308, 2017
62017
Visualizing frozen point defect tracks in Fe-containing olivines
S Chatterjee, T Saha-Dasgupta, S Sengupta
Europhysics Letters 98 (2), 29001, 2012
32012
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Articles 1–20