The following pages link to (Q4664497):
Displaying 11 items.
- Numerical solution of the Kohn-Sham equation by finite element methods with an adaptive mesh redistribution technique (Q356776) (← links)
- An \(h\)-adaptive finite element solver for the calculations of the electronic structures (Q440645) (← links)
- Subband decomposition approach for the simulation of quantum electron transport in nanostructures (Q703744) (← links)
- Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
- Computing several eigenpairs of Hermitian problems by conjugate gradient iterations (Q955262) (← links)
- A parallel orbital-updating based optimization method for electronic structure calculations (Q2133051) (← links)
- Differential factorization method in block structures and nanostructures (Q2377536) (← links)
- (Q3082084) (← links)
- An adaptive FEM with ITP approach for steady Schrödinger equation (Q4641524) (← links)
- The Electronic Structures of Nanosystems: Calculating the Ground States of Sodium Nanoclusters and the Actuation of Carbon Nanotubes (Q4643507) (← links)
- A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations (Q5163235) (← links)
