A static analog of molecular dynamics method for crystals
From MaRDI portal
Recommendations
- Method of molecular dynamics in mechanics of deformable solids
- A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem
- The molecular-dynamics method for different statistical ensembles
- A method for quasi-static analysis of topologically variable lattice structures
- Atomistic simulation methods and their application on fracture
Cited in
(9)- Shell: A code for lattice dynamics and structure optimisation of ionic crystals
- Accurate crystal fields for embedded cluster calculations
- A method for quasi-static analysis of topologically variable lattice structures
- A MD-based method to calculate free energy for crystalline structures: from basic theory to application
- New techniques for simulating crystals
- A single vacancy as a stress concentrator in a planar crystal subjected to tensile loading: a discrete analog of the Kirsch problem
- Dynamic fracture simulation by using a discretized virtual internal bond with a regular hexagon cell
- Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to <scp>L</scp>-alanine, naphthalene and xylitol
- Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies
This page was built for publication: A static analog of molecular dynamics method for crystals
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3056001)
