About: Stephen M. Foiles

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researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) researcher (en) 연구원 (ko) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq)
rdfs:label	Stephen M Foiles (nl) Stephen M Foiles (sl) Stephen M. Foiles (en) Stephen M. Foiles (es)
skos:prefLabel	Stephen M Foiles (nl) Stephen M Foiles (sl) Stephen M. Foiles (en) Stephen M. Foiles (es)
name	Stephen M Foiles (nl) Stephen M Foiles (sl) Stephen M. Foiles (en) Stephen M. Foiles (es)
LinkedIn personal profile ID	wds:Q50942602-5ab0813f-4297-4202-88bd-0b250769b792
LinkedIn personal profile ID	stephen-foiles-1205a9a6
Scopus author ID	wds:Q50942602-F0661191-3483-466F-A5EE-CCF3B1182BDE
Scopus author ID	7004260367
given name	wds:Q50942602-8FCF0548-B298-47AA-A0A5-A7E44247A4A4
given name	Stephen
instance of	wds:Q50942602-3B135A64-5C49-47D5-B239-D6B779EC15CF
instance of	Homo sapiens
Google Scholar author ID	wds:Q50942602-b0484d5f-440f-494c-3f00-371291100c81
Google Scholar author ID	9DRmjXYAAAAJ
skos:altLabel	Stephen Foiles (en) Stephen Martin Foiles (en)
occupation	wds:Q50942602-25F6D515-19E6-440C-98F0-5D3C2AC174F1
employer	wds:Q50942602-C731BD00-EA6A-482D-A5B9-B5C00FCE96D2
Facebook username	wds:Q50942602-05cc0793-4e79-d296-c87a-d19b78e59af2
sex or gender	wds:Q50942602-FD5673F0-40B7-44E5-A793-73E24911E1D9
ISNI	wds:Q50942602-d5332a6a-4fc8-0ffc-95ae-16ca6aad1c9d
VIAF ID	wds:Q50942602-14e161f3-41f2-78a7-db59-2036b8d564d2
Library of Congress authority ID	wds:Q50942602-e8882b9a-43c7-7a09-e088-0653d89e133a
educated at	wds:Q50942602-650A4C69-029C-49EE-9C18-9ECDA583EDB1
VIAF ID	http://viaf.org/viaf/65501349
Library of Congress authority ID	http://id.loc.gov/authorities/names/n86812145
occupation	researcher
employer	Sandia National Laboratories
Facebook username	stephen.foiles
sex or gender	male
ISNI	0000000027470118
VIAF ID	65501349
Library of Congress authority ID	n86812145
educated at	Cornell University
ORCID iD	wds:Q50942602-48CA0C94-7EE1-4818-8FB1-E6FE1ED763D5
Dimensions author ID	wds:Q50942602-AE87FA84-4E9C-4CF3-936B-DF2CFCD7DF16
ORCID iD	https://orcid.org/0000-0002-1907-454X
ORCID iD	0000-0002-1907-454X
Dimensions author ID	01016142707.97
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q50942602
is author of	The embedded-atom method: a review of theory and applications Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys How grain growth stops: a mechanism for grain-growth stagnation in pure materials Thin film compressive stresses due to adatom insertion into grain boundaries. Equilibrium adsorption at crystal-melt interfaces in Lennard-Jones alloys. Dislocation-pairing transitions in hot grain boundaries Atomistic underpinnings for orientation selection in alloy dendritic growth. Application of the embedded-atom method to liquid transition metals Thermodynamic properties of fcc transition metals as calculated with the embedded-atom method Atomic structure of the (310) twin in niobium: Experimental determination and comparison with theoretical predictions Calculation of the surface segregation of Ni-Cu alloys with the use of the embedded-atom method Evaluation of harmonic methods for calculating the free energy of defects in solids Elastic properties of grain boundaries in copper and their relationship to bulk elastic constants Theory of subsurface occupation, ordered structures, and order-disorder transitions for hydrogen on Pd(111) Near-Surface Buckling in Strained Metal Overlayer Systems Preface for focus issue on uncertainty quantification in materials modeling Fatigue-driven acceleration of abnormal grain growth in nanocrystalline wires Summary Abstract: Calculations of the energetics and structure of Pt(110) using the embedded atom method Misfit dislocation structure for close-packed metal-metal interfaces Development of an embedded-atom potential for a bcc metal: Vanadium Order-disorder transition of Au and Pt(110) surfaces: The significance of relaxations and vibrations Calculation of grain-boundary segregation in Ni-Cu alloys Structure of platinum adatom clusters on Pt(100): Experimental observations and embedded-atom-method calculations Dislocation Mechanism for Island Diffusion on fcc (111) Surfaces Simulation of surface segregation free energies Electronic structure of grain boundaries Calculation of the thermal expansion of metals using the embedded-atom method Accommodation of the lattice mismatch in a Ag/Ni heterophase boundary Grain Boundary Structure and Its Effect on Plasticity Contributions of the embedded-atom method to materials science and engineering Theory, simulation, and modeling of interfaces in materials—bridging the length-scale gap: a workshop report High-resolution transmission electron microscopy studies of dislocation cores in metals and intermetallic compounds Revealing inconsistencies in X-ray width methods for nanomaterials Interatomic interactions for Mo and W based on the low-order moments of the density of states Mo(001) seventh-order reconstruction: Ground-state structure and reconstruction mechanism New nanoscale toughening mechanisms mitigate embrittlement in binary nanocrystalline alloys Roadmap on multiscale materials modeling
is author of	wds:Q51004705-B055E905-8651-4686-9989-AB5FD766CB6E wds:Q51211234-4222A98D-0287-4FAF-8368-725632476EFD

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