Related references
Note: Only part of the references are listed.Grain boundary traction signatures: Quantifying the asymmetrical dislocation emission processes under tension and compression
Ruizhi Li et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2017)
Empirical interatomic potentials optimized for phonon properties
Andrew Rohskopf et al.
NPJ COMPUTATIONAL MATERIALS (2017)
Unusually high ratio of shear modulus to Young's modulus in a nano-structured gyroid metamaterial
Jun-Hyoung Park et al.
SCIENTIFIC REPORTS (2017)
Nanoscale optomechanical actuators for controlling mechanotransduction in living cells
Zheng Liu et al.
NATURE METHODS (2016)
Intrinsic instability of thin liquid films on nanostructured surfaces
L. Sun et al.
APPLIED PHYSICS LETTERS (2016)
Evaluation of copper, aluminum, and nickel interatomic potentials on predicting the elastic properties
Seyed Moein Rassoulinejad-Mousavi et al.
JOURNAL OF APPLIED PHYSICS (2016)
Application of data science tools to quantify and distinguish between structures and models in molecular dynamics datasets
Surya R. Kalidindi et al.
NANOTECHNOLOGY (2015)
Smart gold nanosensor for easy sensing of lead and copper ions in solution and using paper strips
Peuli Nath et al.
RSC ADVANCES (2015)
Considerations for choosing and using force fields and interatomic potentials in materials science and engineering
Chandler A. Becker et al.
CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE (2013)
Atomistic potentials for palladium-silver hydrides
L. M. Hale et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2013)
Highly optimized embedded-atom-method potentials for fourteen fcc metals
H. W. Sheng et al.
PHYSICAL REVIEW B (2011)
Transverse resonant properties of strained gold nanowires
Par A. T. Olsson
JOURNAL OF APPLIED PHYSICS (2010)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Cu/Ag EAM potential optimized for heteroepitaxial diffusion from ab initio data
Henry H. Wu et al.
COMPUTATIONAL MATERIALS SCIENCE (2009)
An embedded-atom potential for the Cu-Ag system
PL Williams et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2006)
On fitting a gold embedded atom method potential using the force matching method
G Grochola et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayers
XW Zhou et al.
PHYSICAL REVIEW B (2004)
Share Paper
