Simulations of Collision Cascades in Cu-Nb Layered Composites Using an EAM Interatomic Potential

Simulations of Collision Cascades in Cu-Nb Layered Composites Using an EAM Interatomic Potential

The embedded atom method (EAM) is used to construct an interatomic potential for modelling interfaces in Cu-Nb nanocomposites. Implementation of the Ziegler-Biersack-Littmark (ZBL) model for short-range interatomic interactions enables studies of response to ion bombardment. Collision cascades are m...

Full description

Bibliographic Details
Main Authors:	Demkowicz, Michael J. (Contributor), Hoagland, R. G. (Author)
Other Authors:	Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor)
Format:	Article
Language:	English
Published:	2013-09-23T14:04:25Z.
Subjects:	Article
Online Access:	Get fulltext

Similar Items

Morphological stability of Cu-Nb nanocomposites under high-energy collision cascades
by: Zhang, Liang, et al.
Published: (2015)

Accurate interatomic potentials for simulations
by: Gerdy, James Joseph
Published: (1996)

Development of effective interatomic potentials for computer simulation of oxides
by: Sukhomlinov, Sergey
Published: (2012)

Interatomic Coulombic decay cascades in multiply excited neon clusters
by: K. Nagaya, et al.
Published: (2016-12-01)

Atom Scattering and Interatomic Potentials
by: Foster, C.
Published: (1971)

Study on extraction condition of extracellular adhesive material (EAM) from zoospores of Ulothrix flacca and analysis of EAM's chemical composition
by: Huang, Jenn Yih, et al.
Published: (1997)

First Principles-Based Interatomic Potentials for Modeling the Body-Centered Cubic Metals V, Nb, Ta, Mo, and W
by: Fellinger, Michael Richard
Published: (2013)

Phonon optimized interatomic potential for aluminum
by: Murali Gopal Muraleedharan, et al.
Published: (2017-12-01)

IM/DD Single-Sideband CAP Long Distance TransmissionUsing Cascaded DML/EAM
by: Yu-Hsin Chiu, et al.
Published: (2018)

Non-equilibrium melting and sublimation of graphene simulated with two interatomic potentials
by: Steele, Brad
Published: (2013)

Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations
by: Mavrantzas, V.G, et al.
Published: (2022)

Charles y Ray Eames
by: Esteban Bravo Ovalle
Published: (2003-10-01)

Empirical interatomic potentials optimized for phonon properties
by: Andrew Rohskopf, et al.
Published: (2017-07-01)

Accurate interatomic potentials for ion-neutral systems
by: Gray, Benjamin R.
Published: (2007)

Extraction of interatomic potentials from structure of liquids
by: Rovenchak Andrij
Published: (2005-03-01)

Atomistic simulation of chemical short-range order in HfNbTaZr high entropy alloy based on a newly-developed interatomic potential
by: Xiusong Huang, et al.
Published: (2021-04-01)

An analysis of interatomic potentials for vacancy diffusion simulation in concentrated Fe-Cr alloys
by: Ilya Nikolaevich Svistunov, et al.
Published: (2018-02-01)

Tool Capability in Visual EAM Analytics
by: Dierk Jugel, et al.
Published: (2015-04-01)

Reflexiones sobre La Casa Eames
by: Beatriz Colomina
Published: (2007-07-01)

An evaluation of model potential and pseudopotential methods for the calculation of interatomic potentials
by: Mason, Colin Raymond
Published: (1991)

Interatomic forces in solids
by: Foulkes, William Matthew Colwyn
Published: (1987)

Automated discovery of a robust interatomic potential for aluminum
by: Justin S. Smith, et al.
Published: (2021-02-01)

Continuum Modeling Of Adhesive Interaction Based On Interatomic Potentials
by: Jayadeep, U B
Published: (2018)

Force-matched interatomic potentials for tungsten and titanium-niobium
by: Ehemann, Robert Christopher
Published: (2017)

A study of collision cascade collapse in Cu³Au
by: Black, Thomas J.
Published: (1984)

Molecular Dynamics Modeling of the Sliding Performance of an Amorphous Silica Nano-Layer—The Impact of Chosen Interatomic Potentials
by: Andrey I. Dmitriev, et al.
Published: (2018-05-01)

A Case Study on the Operation Models of EAM
by: Lu, Chia-Yu, et al.
Published: (2018)

The Relationship between Bonus of Employee and Eamings Management
by: Su-Ya Ro, et al.
Published: (2009)

Construction of Ni–Al–Ru EAM potential and application in misfit dislocation system
by: Enlai Yue, et al.
Published: (2020-08-01)

Atomistic simulation of deformation induced rotation in Cu-Nb composites
by: Chesser, Ian (Ian W.)
Published: (2016)

Learning symmetry-preserving interatomic force fields for atomistic simulations
by: Batzner, Simon Lutz.
Published: (2019)

Structure, shear resistance and interaction with point defects of interfaces in Cu-Nb nanocomposites synthesized by severe plastic deformation
by: Thilly, L., et al.
Published: (2016)

Machine-learned interatomic potentials for alloys and alloy phase diagrams
by: Conrad W. Rosenbrock, et al.
Published: (2021-01-01)

Effective Interatomic Potentials Based on The First-Principles Material Database
by: T Yamamoto, et al.
Published: (2009-04-01)

Machine Learning a General-Purpose Interatomic Potential for Silicon
by: Albert P. Bartók, et al.
Published: (2018-12-01)

Magnetic interatomic coupling in iron
by: Small, L. M.
Published: (1984)

Interatomic forces in transition metals
by: Matthai, C. C.
Published: (1979)

Interatomic Forces in Simple Metals
by: Finnis, M. W.
Published: (1974)

Accessing negative Poisson's ratio of graphene by machine learning interatomic potentials
by: Qin, G., et al.
Published: (2022)

Development and application of interatomic potentials to study the stability and shear strength of Ti/TiN and Cu/TiN interfaces
by: Abu Shama Mohammad Miraz, et al.
Published: (2020-11-01)