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Swarnava Ghosh
Swarnava Ghosh
Computational Scientist at Oak Ridge National Laboratory. Previously at Caltech and Georgia Tech.
Verified email at ornl.gov - Homepage
Title
Cited by
Cited by
Year
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of density functional theory: Isolated clusters
S Ghosh, P Suryanarayana
Computer Physics Communications 212, 189-204, 2017
892017
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of density functional theory: Extended systems
S Ghosh, P Suryanarayana
Computer Physics Communications 216, 109-125, 2017
812017
Higher-order finite-difference formulation of periodic orbital-free density functional theory
S Ghosh, P Suryanarayana
Journal of Computational Physics 307, 634-652, 2016
562016
Symmetry-adapted real-space density functional theory for cylindrical geometries: Application to large group-IV nanotubes
S Ghosh, AS Banerjee, P Suryanarayana
Physical Review B 100 (12), 125143, 2019
352019
Machine-learned prediction of the electronic fields in a crystal
YS Teh, S Ghosh, K Bhattacharya
Mechanics of Materials 163, 104070, 2021
112021
NUMERICAL APPROACH FOR ANALYSIS OF HIGHWAY FLYASH EMBANKMENT
K Bandyopadhyay, S Bhattacharjee, S Ghosh
92011
Electronic structure study regarding the influence of macroscopic deformations on the vacancy formation energy in aluminum
S Ghosh, P Suryanarayana
Mechanics Research Communications, 2019
82019
Spectral quadrature for the first principles study of crystal defects: Application to magnesium
S Ghosh, K Bhattacharya
Journal of Computational Physics 456, 111035, 2022
62022
Influence of thermomechanical loads on the energetics of precipitation in magnesium aluminum alloys
S Ghosh, K Bhattacharya
Acta Materialia, 2020
42020
Exploiting machine learning in multiscale modelling of materials
G Anand, S Ghosh, L Zhang, A Anupam, CL Freeman, C Ortner, ...
Journal of The Institution of Engineers (India): Series D 104 (2), 867-877, 2023
22023
Order Parameter Engineering for Random Systems
G Anand, S Ghosh, M Eisenbach
High Entropy Alloys & Materials 1 (2), 271-284, 2023
22023
Effects of the local chemical environment on vacancy diffusion in multi-principal element alloys
M Ponga, M Hendy, OK Orhan, S Ghosh
arXiv preprint arXiv:2209.04010, 2022
12022
First Stereoselective Total Synthesis of Ciryneol C
A Sharada, LSR Kundeti, KVS Ramakrishna, K Nagaiah
SynOpen 3 (02), 59-66, 2019
12019
Parameter Identification in Plate Structures from Incomplete, Noisy Static Test Data
D Bandyopadhyay, S Ghosh
International Conference on Computational Mechanics and Simulation, 2012
12012
Parameter identification of plate structures using sensitivity analysis and inverse static approach incorporating displacement matrix error function
D Bandyopadhyay, S Ghosh
Third Asian Conference of Mechanics of Functional Materials and Structures, 2012
12012
Magnetic Behavior of MnBi2Te4 under Strain and Temperature Variations: A Combined DMC and DFT Approach
M Yoon, D Jeong, S Ghosh, SH Kang, J Ahn, J Krogel, F Reboredo, ...
Bulletin of the American Physical Society, 2024
2024
Application of Full-Potential DFT Method Based on Multiple Scattering Theory on Group IV Alloys
W Mondal, S Ghosh, KM Tam, M Eisenbach, Y Wang, H Terletska
Bulletin of the American Physical Society, 2024
2024
Spin-glass states generated in van der Waals magnet CrGeTe by alkali-ion intercalation
S Khan, ESY Aw, LAV Nagle-Cocco, A Sud, S Ghosh, MKB Subhan, ...
arXiv preprint arXiv:2312.17554, 2023
2023
Towards Ab-Initio Simulations of Crystalline Defects at the Exascale Using Spectral Quadrature Density Functional Theory
S Ghosh
Applied Mechanics 3 (3), 1080-1090, 2022
2022
Statistical Mechanics of Chemical Disorder and Magnetic Order in MnSb2Te4 and MnBi2Te4
M Eisenbach, S Ghosh, MH Du, M Yoon, F Reboredo
APS March Meeting Abstracts 2022, Z49. 003, 2022
2022
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