Amartya S. Banerjee, Ph.D.
Affiliations: | Aerospace Engineering and Mechanics | University of Minnesota, Twin Cities, Minneapolis, MN |
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"Amartya Banerjee"Mean distance: 18.05 (cluster 8) | S | N | B | C | P |
Parents
Sign in to add mentor| Ryan S. Elliott | grad student | 2013 | UMN (E-Tree) | |
| (Density Functional Methods for Objective Structures: Theory and Simulation Schemes.) | ||||
| Richard D. James | grad student | 2013 | UMN (MathTree) | |
| (Density Functional Methods for Objective Structures: Theory and Simulation Schemes.) | ||||
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Publications
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| Ghosh S, Banerjee AS, Suryanarayana P. (2019) Symmetry-adapted real-space density functional theory for cylindrical geometries: Application to large group-IV nanotubes Physical Review B. 100: 125143 |
| Banerjee AS, Lin L, Suryanarayana P, et al. (2018) Two-level Chebyshev filter based complementary subspace method: pushing the envelope of large-scale electronic structure calculations. Journal of Chemical Theory and Computation |
| Hu W, Lin L, Banerjee AS, et al. (2017) 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 |
| Banerjee AS, Lin L, Hu W, et al. (2016) Chebyshev polynomial filtered subspace iteration in the discontinuous Galerkin method for large-scale electronic structure calculations. The Journal of Chemical Physics. 145: 154101 |
| Banerjee AS, Suryanarayana P. (2016) 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 |
| Banerjee AS, Suryanarayana P, Pask JE. (2016) Periodic Pulay method for robust and efficient convergence acceleration of self-consistent field iterations Chemical Physics Letters. 647: 31-35 |
| Banerjee AS, Elliott RS, James RD. (2015) A spectral scheme for Kohn-Sham density functional theory of clusters Journal of Computational Physics. 287: 226-253 |