MXE: A package for simulating long-term diffusive mass transport phenomena in nanoscale systems
Authors:
- Juan Pedro MendezJMJuan Pedro Mendez
- Mauricio PongaMPMauricio Ponga
- 1 March 2021
- journal article
- research article
- Published by Elsevier in Computer Physics Communications
- Vol. 260
Abstract
No abstract availableKeywords
All Related Versions
Funding Information
- Natural Sciences and Engineering Research Council of Canada
This publication has 46 references indexed in Scilit:
- Grain Boundary Segregation and Interdiffusion Effects in Nickel–Copper Alloys: An Effective Means to Improve the Thermal Stability of Nanocrystalline NickelACS Applied Materials & Interfaces, 2011
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization ToolModelling and Simulation in Materials Science and Engineering, 2009
- Quantifying the anomalous self-diffusion in molybdenum with first-principles simulationsPhysical Review B, 2009
- Atomistically informed solute drag in Al–MgModelling and Simulation in Materials Science and Engineering, 2008
- A variational approach to coarse graining of equilibrium and non-equilibrium atomistic description at finite temperatureJournal of the Mechanics and Physics of Solids, 2008
- An embedded-atom method interatomic potential for Pd–H alloysJournal of Materials Research, 2008
- Review of Atom Probe FIB-Based Specimen Preparation MethodsMicroscopy and Microanalysis, 2007
- Cohesive energy of 3dtransition metals: Density functional theory atomic and bulk calculationsPhysical Review B, 1996
- Atomic mobility in Cahn’s diffusion modelPhysical Review B, 1990
- Development of transition-state theoryThe Journal of Physical Chemistry, 1983