scientific article; zbMATH DE number 1735951
From MaRDI portal
Publication:4329319
zbMATH Open0991.82001MaRDI QIDQ4329319FDOQ4329319
Authors: X. Blanc 
Publication date: 29 April 2002
Title of this publication is not available (Why is that?)
Recommendations
- Electronic Structure Calculations for Solids and Molecules
- Introduction to first-principle simulation of molecular systems
- Ab initio modeling of electron subsystem of multiatomic crystals: software package
- Ab initio calculations of structural and electronic properties of crystal solids in density functional and pseudopotential approach in momentum space: details and examples
- From atoms to crystals: a mathematical journey
Statistical mechanics of solids (82D20) Introductory exposition (textbooks, tutorial papers, etc.) pertaining to statistical mechanics (82-01)
Cited In (6)
- From atoms to crystals: a mathematical journey
- Explorations of the microstructure of crystalline quantum many-body systems
- Ab initio modeling of electron subsystem of multiatomic crystals: software package
- Atomistic to Continuum limits for computational materials science
- Slit-wave model for band structures in solid state physics
- Influence of k-point sampling on stability of structures obtained by ab initio MD simulations
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4329319)
