A Finite-Temperature Continuum Theory Based on Interatomic Potentials

Journal of Engineering Materials and Technology, Transactions of the ASME - United States
doi 10.1115/1.2019865
Full Text
Abstract

Available in full text

Date
Authors
Publisher

ASME International

Related search

Interatomic Exchange Interactions for Finite-Temperature Magnetism and Nonequilibrium Spin Dynamics

Physical Review Letters
AstronomyPhysics
2013English

Diagnostic Structures for Interatomic Potentials

Materials Transactions
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2010English

Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2014English

Robust Quantum-Based Interatomic Potentials for Multiscale Modeling in Transition Metals

Journal of Materials Research
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2006English

Ab Initioconstruction of Interatomic Potentials for Uranium Dioxide Across All Interatomic Distances

Physical Review B
2009English

Effect of Interatomic Potentials on Mass Transfer by Supersonic 2‑crowdions

Letters on Materials
Materials Science
2019English

Improved Parameterization of Interatomic Potentials for Rare Gas Dimers With Density-Based Energy Decomposition Analysis

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2014English

Optimizing Many-Body Atomic Descriptors for Enhanced Computational Performance of Machine Learning Based Interatomic Potentials

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2019English

Computer Simulation of Inorganic Structures With First-Principle Interatomic Potentials

Acta Crystallographica Section A Foundations of Crystallography
1993English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy