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Materials Today, ISSN 1369-7021, 05/2006, Volume 9, Issue 5, pp. 24 - 31
It is now possible to synthesize polycrystalline metals made up of grains that average less than 100 nm in size. Such nanocrystalline metals contain a... 
MATERIALS SCIENCE, MULTIDISCIPLINARY | TENSILE PROPERTIES | GRAIN-BOUNDARY | ATOMISTIC SIMULATIONS | FCC METALS | STRENGTH | COPPER | MECHANICAL-BEHAVIOR | MOLECULAR-DYNAMICS SIMULATION | BOUNDARY DIFFUSION CREEP | DISLOCATION NUCLEATION | Metal industry | Nanotechnology
Journal Article
Acta Materialia, ISSN 1359-6454, 2011, Volume 59, Issue 2, pp. 812 - 821
Journal Article
Journal Article
Acta Materialia, ISSN 1359-6454, 04/2015, Volume 88, Issue C, pp. 346 - 354
Atomistic simulations using the embedded atom method were employed to compute the energies of 408 distinct grain boundaries in bcc Fe and Mo. This set includes... 
Grain boundaries | Atomistic calculations | Grain boundary energy | bcc metals | BCC TRANSITION-METALS | MOLYBDENUM | MATERIALS SCIENCE, MULTIDISCIPLINARY | METALLURGY & METALLURGICAL ENGINEERING | FCC METALS | IRON | PARAMETERS | DISTRIBUTIONS | STEEL | NICKEL | CHARACTER | TILT | Energy use | Planes | Lattices | Tilt | Iron | Boundaries | BCC metals
Journal Article
Journal of Applied Physics, ISSN 0021-8979, 09/2019, Volume 126, Issue 11
In this perspective, recent advances and current research challenges concerning the mechanical properties of stabilized nanocrystalline face-centered cubic... 
Grain boundaries | Organic chemistry | Nanocrystals | Grain growth | Face centered cubic lattice | Stabilization | Mechanical properties | Boundary layer transition | Dislocations | FCC metals
Journal Article
Journal of Physical Chemistry C, ISSN 1932-7447, 11/2008, Volume 112, Issue 44, pp. 17281 - 17290
Molecular dynamics and Monte Carlo simulations often rely on Lennard-Jones (U) potentials for nonbond interactions. We present 12-6 and 9-6 LJ parameters for... 
PHASE-TRANSITIONS | ALKYL CHAINS | MATERIALS SCIENCE, MULTIDISCIPLINARY | AB-INITIO CALCULATIONS | CHEMISTRY, PHYSICAL | NANOSCIENCE & NANOTECHNOLOGY | FCC METALS | MOLECULAR-MECHANICS | ATOM FORCE-FIELD | ION MODELS | AMINO-ACIDS | COMPUTER-SIMULATION | ENERGY ANISOTROPY
Journal Article
Materials and Design, ISSN 0264-1275, 04/2011, Volume 32, Issue 4, pp. 1733 - 1759
Journal Article
Acta Materialia, ISSN 1359-6454, 03/2017, Volume 126, pp. 166 - 173
Till now, it was widely believed that the dislocation strengthening coefficients used in the Taylor-like relation were universal for a given crystallographic... 
Dislocation strengthening | Dislocation dynamics simulations | Slip systems interactions | BCC metals | FCC metals | BEHAVIOR | MATERIALS SCIENCE, MULTIDISCIPLINARY | METALLURGY & METALLURGICAL ENGINEERING | TENSION | MODEL | SINGLE-CRYSTALS | STEEL | MEAN FREE PATHS | JUNCTIONS | POLYCRYSTALS | PLASTICITY | Engineering Sciences | Materials
Journal Article
Scripta Materialia, ISSN 1359-6462, 01/2017, Volume 126, pp. 29 - 32
Journal Article
Nature Communications, ISSN 2041-1723, 12/2017, Volume 8, Issue 1, pp. 2142 - 7
Twin nucleation in a face-centered cubic crystal is believed to be accomplished through the formation of twinning partial dislocations on consecutive atomic... 
DEFORMATION TWINS | ALUMINUM | ENERGY | TWINNABILITY | MULTIDISCIPLINARY SCIENCES | SIZE | MECHANISMS | MODEL | MAXIMUM STRENGTH | Grain boundaries | Crystal defects | Nucleation | Deformation | Stacking | Aluminum | Metals | Twinning | Dislocations | Dislocation | Nanocrystals | Planes | Platinum | Nickel | Face | FCC metals
Journal Article