Meso-scale fusion: A method for molecular electronic state calculation in inhomogeneous materials

DOI10.1016/S0377-0427(02)00523-XzbMATH Open1011.82503MaRDI QIDQ1860465FDOQ1860465

Authors: S. Hyodo 

Publication date: 23 February 2003

Published in: Journal of Computational and Applied Mathematics (Search for Journal in Brave)

Recommendations

• Multiscale materials
• Numerical aspect of large-scale electronic state calculation for flexible device material
• Electronic structure calculations for inhomogeneous systems: Interfaces, surfaces, and nanocontacts
• Numerical methods for electronic structure calculations of materials
• Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers

zbMATH Keywords

mesoscopic scaleinhomogeneous materialselectronic state

Mathematics Subject Classification ID

Cites Work

• Title not available (Why is that?)
• Can Quantum-Mechanical Description of Physical Reality Be Considered Complete?
• Multigrid Methods for Differential Eigenproblems
• HQRII: A fast diagonalization subroutine
• A National Project on mesoscopic simulation in Japan
• Multiresolution algorithms for massively parallel molecular dynamics simulations of nanostructured materials

Cited In (1)

• A projection method for generalized eigenvalue problems using numerical integration.

This page was built for publication: Meso-scale fusion: A method for molecular electronic state calculation in inhomogeneous materials

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1860465)