Vikram Gavini
0000-0002-9451-2300
7 papers found
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Large-Scale Materials Modeling at Quantum Accuracy: Ab Initio Simulations of Quasicrystals and Interacting Extended Defects in Metallic Alloys
Roadmap on electronic structure codes in the exascale era
Effect of hydrogen on plasticity of α-Fe: A multi-scale assessment
Accelerating self-consistent field iterations in Kohn-Sham density functional theory using a low-rank approximation of the dielectric matrix
DFT-FE 1.0: A massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization
Author Correction: Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations
Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations
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