The following pages link to Vikram Gavini (Q645756):
Displaying 16 items.
- (Q348134) (redirect page) (← links)
- Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
- A field theoretical approach to the quasi-continuum method (Q361430) (← links)
- A homogenization analysis of the field theoretic approach to the quasi-continuum method (Q361432) (← links)
- Approximation of the electron density of aluminium clusters in tensor-product format (Q419613) (← links)
- Corrigendum to ``Non-periodic finite-element formulation of orbital-free density functional theory'' [Journal of the Mechanics and Physics of Solids 55, 669-696 (2007; Zbl 1162.74461)] (Q645758) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- Non-periodic finite-element formulation of Kohn-Sham density functional theory (Q989004) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Higher-order adaptive finite-element methods for orbital-free density functional theory (Q2446907) (← links)
- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
- Role of the defect core in energetics of vacancies (Q3561995) (← links)
- Electronic Structure Calculations at Macroscopic Scales using Orbital-Free DFT (Q4591464) (← links)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
- TTDFT: a GPU accelerated Tucker tensor DFT code for large-scale Kohn-Sham DFT calculations (Q6097322) (← links)
- Exponential time propagators for elastodynamics (Q6533883) (← links)
