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

DOI10.1016/S0377-0427(02)00523-XMaRDI QIDQ1860465zbMATH OpenFDO

Authors S. Hyodo

Publication date 23 February 2003

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

zbMATH Keywords

mesoscopic scaleinhomogeneous materialselectronic state

Mathematics Subject Classification ID

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

Cites work

• scientific article; zbMATH DE number 3602632 (Why is no real title available?)
• A National Project on mesoscopic simulation in Japan
• Can Quantum-Mechanical Description of Physical Reality Be Considered Complete?
• HQRII: A fast diagonalization subroutine
• Multigrid Methods for Differential Eigenproblems
• 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)