☰

Amartya S. Banerjee, Ph.D. - Publications

Affiliations: 
Aerospace Engineering and Mechanics University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Learning
Tree Info Grants Similar researchers Related pubs Distance to... Nearest Nobel PubMed Report error

7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Ghosh S, Banerjee AS, Suryanarayana P. Symmetry-adapted real-space density functional theory for cylindrical geometries: Application to large group-IV nanotubes Physical Review B. 100: 125143. DOI: 10.1103/Physrevb.100.125143  0.357
2018 Banerjee AS, Lin L, Suryanarayana P, Yang C, Pask JE. Two-level Chebyshev filter based complementary subspace method: pushing the envelope of large-scale electronic structure calculations. Journal of Chemical Theory and Computation. PMID 29660292 DOI: 10.1021/Acs.Jctc.7B01243  0.481
2017 Hu W, Lin L, Banerjee AS, Vecharynski E, Yang C. Adaptively Compressed Exchange Operator for Large Scale Hybrid Density Functional Calculations with Applications to the Adsorption of Water on Silicene. Journal of Chemical Theory and Computation. PMID 28177229 DOI: 10.1021/Acs.Jctc.6B01184  0.4
2016 Banerjee AS, Lin L, Hu W, Yang C, Pask JE. Chebyshev polynomial filtered subspace iteration in the discontinuous Galerkin method for large-scale electronic structure calculations. The Journal of Chemical Physics. 145: 154101. PMID 27782453 DOI: 10.1063/1.4964861  0.477
2016 Banerjee AS, Suryanarayana P. Cyclic density functional theory: A route to the first principles simulation of bending in nanostructures Journal of the Mechanics and Physics of Solids. 96: 605-631. DOI: 10.1016/J.Jmps.2016.08.007  0.408
2016 Banerjee AS, Suryanarayana P, Pask JE. Periodic Pulay method for robust and efficient convergence acceleration of self-consistent field iterations Chemical Physics Letters. 647: 31-35. DOI: 10.1016/J.Cplett.2016.01.033  0.401
2015 Banerjee AS, Elliott RS, James RD. A spectral scheme for Kohn-Sham density functional theory of clusters Journal of Computational Physics. 287: 226-253. DOI: 10.1016/J.Jcp.2015.02.009  0.413
Show low-probability matches.