1. Patra, Atanu; Chatterjee, Swastika and Roy, Anushree. 2019."Strain distribution in (InAs)n/(InSb)m multilayer : A first principles calculations." Solid State Communications, 291, 24-27
2. Dey, Urmimala; Chatterjee, Swastika and Taraphder, A.. 2018."Antisite-disorder engineering in La-based oxide heterostructures via oxygen vacancy control ." Physical Chemistry Chemical Physics, 20, 17871
3. Das, Tilak; Chatterjee, Swastika; Ghosh, Sujoy and Saha-Dasgupta, Tanusri. 2017."First-principles prediction of Si-doped Fe carbide as one of the possible constituent of the Earths's inner core." Geophysical Research Letters, 44, 8776-8784
4. Chatterjee, Swastika; Saha-Dasgupta, Tanusri and Sengupta, Surajit. 2012."Visualizing frozen point defect tracks in Fe containing olivines." Europhysics Letters, 98, 29001
5. Chatterjee, Swastika; Bhattacharyaa, Sirshendu; Sengupta, Surajit and Saha-Dasgupta, Tanusri. 2010."Cross-over of cation partitioning in olivine : acombination of ab-initio and Monte-carlo study." Physics and Chemistry of Minerals, 38, 259-265

All Publications:

 

1. Patra, Atanu; Chatterjee, Swastika and Roy, Anushree. 2019."Strain distribution in (InAs)n/(InSb)m multilayer : A first principles calculations." Solid State Communications, 291, 24-27
2. Misra, Samiran; Kolay, Biplab; Chatterjee, Swastika; Mallick, Subhadip and Jana, Partha Pratim. 2018."Atomic ordering of two neighbouring transition metals - Cu and Zn from Binary CuZn to Ternary Cu3ZnSb." Inorganic Chemistry, 57, 11970
3. Dey, Urmimala; Chatterjee, Swastika and Taraphder, A.. 2018."Antisite-disorder engineering in La-based oxide heterostructures via oxygen vacancy control ." Physical Chemistry Chemical Physics, 20, 17871
4. Singha, Ratnadwip; Samanta, Sudeshna; Chatterjee, Swastika; Pariari, Arnab; Majumdar, Dipanwita; Wang, Lin; Singha, Achintya and Mandal, Prabhat. 2018."Probing lattice dynamics and electron-phonon coupling in topological nodal-line Semi-metal ZrSiS through Raman Spectroscopy." Physical Review B, 97, 094112
5. Das, Tilak; Chatterjee, Swastika; Ghosh, Sujoy and Saha-Dasgupta, Tanusri. 2017."First-principles prediction of Si-doped Fe carbide as one of the possible constituent of the Earths's inner core." Geophysical Research Letters, 44, 8776-8784
6. Paul, Barnita; Chatterjee, Swastika; Roy, Anushree; Midya, A.; Mandal, P.; Grover, Vinita and Tyagi, A. K.. 2017."Geometrically frustrated GdInO3:An exotic system to study negative thermal expansion and spin-lattice coupling." Physical Review B, 95, 054103
7. Koley, Biplab; Chatterjee, Swastika and Jana, Partha Pratim. 2017."Synthesis, crystal structure and electronic structure of binary phase Rh2Cd5." Journal of Solid State Chemistry, 246, 302-308
8. Paul, Barnita; Chatterjee, Swastika; Gop, Sumana; Roy, Anushree; Grover, Vinita; Shukla, Rakesh and Tyagi, A. K.. 2016."Evolution of lattice dynamics in ferroelectric hexagonal in REInO3(RE = Ho, Dy, Tb, Gd, Eu, Sm) perovskite." Materials Research Express, 3, 075703
9. Dutta, Amlan; Chatterjee, Swastika; Raychaudhuri, Arup Kumar; Moitra, Amitava and Saha-Dasgupta, Tanusri. 2014." In-silico investigation of Rayleigh instability in ultra-thin copper nano-wire in pre-melting regime." Journal of Applied Physics, 115, 244303
10. Chatterjee, Swastika; Saha-Dasgupta, Tanusri and Sengupta, Surajit. 2012."Visualizing frozen point defect tracks in Fe containing olivines." Europhysics Letters, 98, 29001
11. Chatterjee, Swastika and Saha-Dasgupta, Tanusri. 2011."Electronic and magnetic structure of mixed valent cobaltite." Physical Review B, 84, 1-6
12. Chatterjee, Swastika; Bhattacharyaa, Sirshendu; Sengupta, Surajit and Saha-Dasgupta, Tanusri. 2010."Cross-over of cation partitioning in olivine : acombination of ab-initio and Monte-carlo study." Physics and Chemistry of Minerals, 38, 259-265
13. Chatterjee, Swastika and Saha-Dasgupta, Tanusri. 2009."First principles simulations of structural, electronic, and magnetic properties of vacancy bearing Fe silicates." Physical review B, 81, 1-7
14. Chatterjee, Swastika; Saha-Dasgupta, Tanusri; Sengupta, Surajit; Chatterjee, Koustav and Mandal, Nibir. 2009."Site preference of Fe atoms in FeMgSiO4 and FeMgSi2O6 studied by density functional calculation." Physical Review B, 79, 1-8