Pages that link to "Item:Q4591471"
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The following pages link to Finite Element Approximations in Orbital-Free Density Functional Theory (Q4591471):
Displaying 8 items.
- Non-periodic finite-element formulation of orbital-free density functional theory (Q1019324) (← links)
- Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (Q1943146) (← links)
- Multi-domain muffin tin finite element density functional calculations for small molecules (Q2406738) (← links)
- Higher-order adaptive finite-element methods for orbital-free density functional theory (Q2446907) (← links)
- Electronic Structure Calculations at Macroscopic Scales using Orbital-Free DFT (Q4591464) (← links)
- Towards the Description of Covalent Bonds in Subsystem Density-Functional Theory (Q4591475) (← links)
- Phaseless Imaging by Reverse Time Migration: Acoustic Waves (Q5319016) (← links)
- Linear Scaling Discontinuous Galerkin Density Matrix Minimization Method with Local Orbital Enriched Finite Element Basis: 1-D Lattice Model System (Q5372131) (← links)
