A critical limitation to the wide-scale use of classical molecular dynamics for alloy design is the limited availability of suitable interatomic potentials. Here, we introduce the Rapid Alloy Method for Producing Accurate General Empirical Potentials or RAMPAGE, a computationally economical procedure to generate binary embedded-atom model potentials from already-existing single-element potentials that can be further combined into multi-component alloy potentials. We present the quality of RAMPAGE calibrated Finnis-Sinclair type EAM potentials using binary Ag-Al and ternary Ag-Au-Cu as case studies. We demonstrate that RAMPAGE potentials can reproduce bulk properties and forces with greater accuracy than that of other alloy potentials. In so...
This dissertation describes the development and testing of modified embedded atom method (MEAM) inte...
Interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems have been newl...
A modified embedded-atom method (MEAM) interatomic potential for the Cu-Zr system has been developed...
Interatomic potential (i.e. force-field) plays a vital role in atomistic simulation of materials. Em...
Developing data-driven machine-learning interatomic potential for materials containing many elements...
[ACCESS RESTRICTED TO THE UNIVERSITY OF MISSOURI--COLUMBIA AT REQUEST OF AUTHOR.] A perfectly transf...
Atomistic simulations such as molecular dynamics and Monte Carlo are widely used for understanding t...
This thesis deals with discussions on the motivation and approach for discovering new interatomic po...
A large and increasing number of different types of interatomic potentials exist, either based on pa...
Machine learning (ML) based interatomic potentials are emerging tools for materials simulations but ...
Computational models can support materials development by identifying the key factors that a ect mat...
We derive empirical many-body potentials for noble-metal alloy systems in the framework of the Finni...
Machine learning interatomic potentials (MLIPs) are routinely used atomic simulations, but generatin...
A modification of an embedded-atom method (EAM)-type potential is proposed for a quantitative descri...
Abstract: We introduce machine-learned potentials for Ag-Pd to describe the energy of alloy configur...
This dissertation describes the development and testing of modified embedded atom method (MEAM) inte...
Interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems have been newl...
A modified embedded-atom method (MEAM) interatomic potential for the Cu-Zr system has been developed...
Interatomic potential (i.e. force-field) plays a vital role in atomistic simulation of materials. Em...
Developing data-driven machine-learning interatomic potential for materials containing many elements...
[ACCESS RESTRICTED TO THE UNIVERSITY OF MISSOURI--COLUMBIA AT REQUEST OF AUTHOR.] A perfectly transf...
Atomistic simulations such as molecular dynamics and Monte Carlo are widely used for understanding t...
This thesis deals with discussions on the motivation and approach for discovering new interatomic po...
A large and increasing number of different types of interatomic potentials exist, either based on pa...
Machine learning (ML) based interatomic potentials are emerging tools for materials simulations but ...
Computational models can support materials development by identifying the key factors that a ect mat...
We derive empirical many-body potentials for noble-metal alloy systems in the framework of the Finni...
Machine learning interatomic potentials (MLIPs) are routinely used atomic simulations, but generatin...
A modification of an embedded-atom method (EAM)-type potential is proposed for a quantitative descri...
Abstract: We introduce machine-learned potentials for Ag-Pd to describe the energy of alloy configur...
This dissertation describes the development and testing of modified embedded atom method (MEAM) inte...
Interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems have been newl...
A modified embedded-atom method (MEAM) interatomic potential for the Cu-Zr system has been developed...