About: Christine Goyhenex

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher ORCID ID = 0000-0003-0785-6947

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) 연구원 (ko) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідниця (uk) эрдэмтэн (mn) 研究者 (zh) researcher ORCID ID = 0000-0003-0785-6947 (en)
rdfs:label	Christine Goyhenex (en) Christine Goyhenex (es) Christine Goyhenex (nl) Christine Goyhenex (ast)
skos:prefLabel	Christine Goyhenex (en) Christine Goyhenex (es) Christine Goyhenex (nl) Christine Goyhenex (ast)
name	Christine Goyhenex (en) Christine Goyhenex (es) Christine Goyhenex (nl) Christine Goyhenex (ast)
given name	wds:Q57496071-E580F83B-F04D-4021-A692-2DA15FD185AE
given name	Christine
instance of	wds:Q57496071-20E01EBD-A949-4261-B9A7-2678AC8AFE7C
instance of	Homo sapiens
occupation	wds:Q57496071-25110841-7688-40C9-B552-AD0F0CA09D9D
employer	wds:Q57496071-AB3FED99-054E-47C9-AA54-5638AF84221C
NUKAT ID	wds:Q57496071-4641571D-A8A4-4B22-B957-0BDFE6BED845
sex or gender	wds:Q57496071-42d43b84-4be1-4e0d-749d-dc909f91e93f
ISNI	wds:Q57496071-DA26580E-87A7-45A5-85F7-9B364D2364D2
VIAF ID	wds:Q57496071-AB8C1AD2-A42F-4841-8B13-4BE9B03AF52F
IdRef ID	wds:Q57496071-5945CAEC-0286-4081-A429-DAE1547A0EF4
National Library of Israel J9U ID	wds:Q57496071-D6702C5F-8623-4422-8716-B079E5E94066
VIAF ID	http://viaf.org/viaf/107992249
IdRef ID	http://www.idref.fr/081992904/id
occupation	researcher
employer	Délégation Alsace
NUKAT ID	n2010112534
sex or gender	female organism
ISNI	0000000117325889
VIAF ID	107992249
IdRef ID	081992904
National Library of Israel J9U ID	987007456608205171
ORCID iD	wds:Q57496071-969B34E3-6F4D-49B6-9615-1481773960DA
Dimensions author ID	wds:Q57496071-2E54549F-7459-4E06-A627-375C0DCD8B54
ORCID iD	https://orcid.org/0000-0003-0785-6947
ORCID iD	0000-0003-0785-6947
Dimensions author ID	011552642707.11
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57496071
is author of	Electronic structure of CoPt based systems: from bulk to nanoalloys Structural, electronic and magnetic properties of , for M=13, 19, and 55, from first principles Atomic Migration in Bulk and Thin Film L1 0 Alloys: Experiments and Molecular Dynamics Simulations In situ study by SEELFS of the first stages of the epitaxial growth of palladium clusters on MgO(100) Interdiffusion of Two L1 0 Phases without Long-Range Order Decrease: Experiments and Molecular Dynamics Simulations Self-controlled growth and two-dimensional ordering of metallic nanoparticles Long-time scale molecular dynamics study of Co diffusion on the Au( 111 ) surface Local strain analysis of the herringbone reconstruction of Au(111) through atomistic simulations Theoretical insight in the energetics of Co adsorption on a reconstructed Au(111) substrate Pt/Co(0001) superstructures in the submonolayer range: A tight-binding quenched-molecular-dynamics study How the hydrogen sorption properties of palladium are modified through interaction with iridium. IrPd nanoalloys: simulations, from surface segregation to local electronic properties Effect of the chemical order on the electrocatalytic activity of model PtCo electrodes in the oxygen reduction reaction Electronic Structure of Nanoalloys: A Guide of Useful Concepts and Tools Atomic-Migration-Controlled Processes in Intermetallics Evolution of the morphology of small Co clusters grown on Au(1 1 1) Cluster critical size effect during growth on a heterogeneous surface Atomistic simulations of relaxation and reconstruction phenomena in heteroepitaxy: Co/Au(1 1 1) Dominant Role of the Epitaxial Strain in the Magnetism of Core-ShellCo/AuSelf-Organized Nanodots Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations. Surface induced superstructure transformation in L10FePt by Monte Carlo simulations implemented with Analytic Bond-Order Potentials Magnetism of CoPd self-organized alloy clusters on Au(111) Environment dependence of magnetic moment and atomic level shifts within tight-binding approximation: An illustration in the case of cobalt Interplay between interfacial and structural properties on the magnetism of self-organized core-shell Co/Pt supported nanodots Formation of stacking defects at surfaces: From atomistic simulations to density functional theory calculations Atomistic mechanisms for the ordered growth of Co nanodots on Au(788): a comparison between VT-STM experiments and multi-scaled calculations Theoretical determination of two critical sizes for strain relaxation during Co/Pt(111) heteroepitaxy The fate of mass selected silver clusters deposited on Pd(100) Size effect in the CO chemisorption on palladium clusters supported on magnesium oxide AuNi alloy monolayer films electrodeposited on Au(111): An in situ STM study Revised tight-binding second moment potential for transition metal surfaces Diffusion in Materials by Atomic-Scale Modeling: Exploiting the Predictive Power of Classical and First-Principles Molecular Dynamics Surface mismatch and stress relief mechanisms at metallic surfaces Lattice mismatch effect in atomic migration along steps during heteroepitaxial metal growth Compressive strain versus tensile strain In-situmeasurements of the lattice parameter of supported palladium clusters Tight-binding modelling of ferromagnetic metals and alloys Atomic-Scale Faceting in CoPt Nanoparticles Epitaxially Grown on NaCl Disentangling coordination and alloy effects in transition-metal nanoalloys from their electronic structure Unified picture ofd-band and core-level shifts in transition metal alloys Rules for tight-binding calculations in bi-metallic compounds based on density functional theory: the case of Co–Au Atomic ordering in nano-layered FePt: Multiscale Monte Carlo simulation Diffusion piloted ordering in codeposited CoPt epitaxial layers: Experiment and quenched molecular dynamics simulations Interdiffusion of Two L1 0 Phases without Long-Range Order Decrease: Experiments and Molecular Dynamics Simulations Kondo screening of the spin and orbital magnetic moments of Fe impurities in Cu Superstructure Transformations in High-Temperature Intermetallic Nanolayers: Atomistic Simulation Atomic Ordering in Nano-layered FePt: Multiscale Monte Carlo Simulation Size Effects in Heterogeneous Catalysis FTIR studies of the adsorption of CO on supported metallic clusters

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