Energy-momentum conserving integration schemes for molecular dynamics (Q2241865): Difference between revisions

From MaRDI portal

Jump to:navigation, search

Latest revision as of 15:45, 17 December 2024

scientific article

Language	Label	Description	Also known as
English	Energy-momentum conserving integration schemes for molecular dynamics	scientific article

Statements

scholarly article

0 references

Energy-momentum conserving integration schemes for molecular dynamics (English)

0 references

0 references

0 references

Computational Mechanics

0 references

publication date

9 November 2021

0 references

full work available at URL

https://arxiv.org/abs/2005.05869

0 references

zbMATH Keywords

time integration

0 references

conserving scheme

0 references

molecular dynamics

0 references

periodic boundary condition

0 references

three-body interaction force

0 references

functional potential

0 references

describes a project that uses

0 references

MaRDI profile type

0 references

Energy-momentum conserving integration of multibody dynamics

0 references

An exact conserving algorithm for nonlinear dynamics with rotational DOFs and general hyperelasticity. II: Shells

0 references

Preserving energy resp. dissipation in numerical PDEs using the ``Average Vector Field'' method

0 references

Conserving properties in constrained dynamics of flexible multibody systems

0 references

Exact energy and momentum conserving algorithms for general models in nonlinear elasticity

0 references

0 references

Geometric Numerical Integration

0 references

0 references

On angular momentum balance for particle systems with periodic boundary conditions

0 references

Energy and momentum conserving methods of arbitrary order for the numerical integration of equations of motion. I: Motion of a single particle

0 references

Energy and momentum conserving methods of arbitrary order for the numerical integration of equations of motion. II: Motion of a system of particles

0 references

A new solution procedure for application of energy-conserving algorithms to general constitutive models in nonlinear elastodynamics

0 references

Simulating Hamiltonian Dynamics

0 references

Geometric integration using discrete gradients

0 references

An exact conserving algorithm for nonlinear dynamics with rotational DOFs and general hyperelasticity. I: Rods

0 references

The Art of Molecular Dynamics Simulation

0 references

An analysis of the stress formula for energy-momentum methods in nonlinear elastodynamics

0 references

An objective finite element approximation of the kinematics of geometrically exact rods and its use in the formulation of an energy-momentum conserving scheme in dynamics

0 references

The discrete energy-momentum method. Conserving algorithms for nonlinear elastodynamics

0 references

A new energy and momentum conserving algorithm for the non‐linear dynamics of shells

0 references

Non‐linear dynamics of three‐dimensional rods: Exact energy and momentum conserving algorithms

0 references

Exact energy-momentum conserving algorithms and symplectic schemes for nonlinear dynamics

0 references

Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations

0 references

Modeling Materials

0 references

0 references

An energy‐conserving co‐rotational procedure for the dynamics of shell structures

0 references

Identifiers

zbMATH Open document ID

0 references

Mathematics Subject Classification ID

0 references

0 references

zbMATH DE Number

0 references

0 references

0 references

0 references

10.1007/S00466-020-01971-6

0 references

Sitelinks

Mathematics(1 entry)

mardi Publication:2241865

Retrieved from "https://portal.mardi4nfdi.de/w/index.php?title=Item:Q2241865&oldid=38964296"