{110} planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
{110}
planar faults in strained bcc metals: Origins and implications of a commonly observed artifact of classical potentials
Authors
Keywords
-
Journal
PHYSICAL REVIEW MATERIALS
Volume 2, Issue 9, Pages -
Publisher
American Physical Society (APS)
Online
2018-09-19
DOI
10.1103/physrevmaterials.2.093606
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Atomistic study on mixed-mode fracture mechanisms of ferrite iron interacting with coherent copper and nickel nanoclusters
- (2016) Ahmed Tamer Al-Motasem et al. JOURNAL OF NUCLEAR MATERIALS
- Interface Driven Pseudo-Elasticity in a-Fe Nanowires
- (2015) Yang Yang et al. ADVANCED FUNCTIONAL MATERIALS
- Application of CTOD in atomistic modeling of fracture
- (2015) Jørn Skogsrud et al. ENGINEERING FRACTURE MECHANICS
- On the influence of crack front curvature on the fracture behavior of nanoscale cracks
- (2015) Johannes J. Möller et al. ENGINEERING FRACTURE MECHANICS
- Bond-order potentials: derivation and parameterization for refractory elements
- (2015) Ralf Drautz et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Comparative study of embedded atom potentials for atomistic simulations of fracture inα-iron
- (2014) Johannes J Möller et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Convergence of an analytic bond-order potential for collinear magnetism in Fe
- (2014) Michael E Ford et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Structural, elastic, and thermal properties of cementite (Fe3C) calculated using a modified embedded atom method
- (2014) Laalitha S. I. Liyanage et al. PHYSICAL REVIEW B
- Atomistic simulations of stainless steels: a many-body potential for the Fe–Cr–C system
- (2013) K O E Henriksson et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- A modified W–W interatomic potential based onab initiocalculations
- (2013) J Wang et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- A ternary EAM interatomic potential for U–Mo alloys with xenon
- (2013) D E Smirnova et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Ab initiocalculation of traction separation laws for a grain boundary in molybdenum with segregated C impurites
- (2013) A M Tahir et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Mechanisms of dislocation multiplication at crack tips
- (2012) Erik Bitzek et al. ACTA MATERIALIA
- Atomistic Simulation of the Orientation-dependent Plastic Deformation Mechanisms of Iron Nanopillars
- (2012) Y. Zhang et al. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
- Atomistic modeling of thermodynamic equilibrium and polymorphism of iron
- (2012) Tongsik Lee et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Atomistic modeling of penny-shaped and through-thickness cracks in bcc iron
- (2012) C H Ersland et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Quantum effect on thermally activated glide of dislocations
- (2012) Laurent Proville et al. NATURE MATERIALS
- Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys
- (2012) B. Jelinek et al. PHYSICAL REVIEW B
- Molecular dynamics simulations of quasi-brittle crack development in iron
- (2011) V.A. Borodin et al. JOURNAL OF NUCLEAR MATERIALS
- Optimization of the magnetic potential for α-Fe
- (2011) S Chiesa et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Quasicontinuum simulation of crack propagation in bcc-Fe
- (2011) Inga Ringdalen Vatne et al. MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
- Multiscale simulations of mixed-mode fracture in bcc-Fe
- (2011) Inga Ringdalen Vatne et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Screw dislocation mobility in BCC Metals: a refined potential description for α-Fe
- (2011) P.A. Gordon et al. PHILOSOPHICAL MAGAZINE
- Twinning in bcc metals under shock loading: a challenge to empirical potentials
- (2011) R.F. Zhang et al. PHILOSOPHICAL MAGAZINE LETTERS
- Optimized orthogonal tight-binding basis: Application to iron
- (2011) Georg K. H. Madsen et al. PHYSICAL REVIEW B
- Stress and temperature dependence of screw dislocation mobility inα-Fe by molecular dynamics
- (2011) M. R. Gilbert et al. PHYSICAL REVIEW B
- Magnetic Bond-Order Potential for Iron
- (2011) M. Mrovec et al. PHYSICAL REVIEW LETTERS
- Nanostructurally small cracks (NSC): A review on atomistic modeling of fatigue
- (2010) M.F. Horstemeyer et al. INTERNATIONAL JOURNAL OF FATIGUE
- Comparison of empirical interatomic potentials for iron applied to radiation damage studies
- (2010) L. Malerba et al. JOURNAL OF NUCLEAR MATERIALS
- Quantitative prediction of solute strengthening in aluminium alloys
- (2010) Gerard Paul M. Leyson et al. NATURE MATERIALS
- Generalized stacking-faults and screw-dislocation core-structure in bcc iron: A comparison betweenab initiocalculations and empirical potentials
- (2010) Lisa Ventelon et al. PHILOSOPHICAL MAGAZINE
- Force-matched embedded-atom method potential for niobium
- (2010) Michael R. Fellinger et al. PHYSICAL REVIEW B
- Modified embedded-atom method interatomic potentials for the Fe–Ti–C and Fe–Ti–N ternary systems
- (2009) Hyun-Kyu Kim et al. ACTA MATERIALIA
- Atomistic modeling of interfaces and their impact on microstructure and properties
- (2009) Y. Mishin et al. ACTA MATERIALIA
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Atomistic simulation of a dislocation shear loop interacting with grain boundaries in nanocrystalline aluminium
- (2009) E Bitzek et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
- (2009) Alexander Stukowski MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- A comparison of finite element and atomistic modelling of fracture
- (2008) V R Coffman et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Interatomic potential for the Cu-Ta system and its application to surface wetting and dewetting
- (2008) Adham Hashibon et al. PHYSICAL REVIEW B
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationFind the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
Search