Order-disorder transitions at and segregation to (001) Ni-Pt surfaces

Surface Science

Volumn 286, Issue 1-2, 1993, Pages 104-115

  Najafabadi, R ^a   Srolovitz, D J ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; COOLING; CRYSTAL ATOMIC STRUCTURE; ENTROPY; LATTICE VIBRATIONS; NICKEL ALLOYS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; PLATINUM ALLOYS; SEGREGATION (METALLOGRAPHY); SURFACES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE;

ATOMIC INTERACTIONS; ATOMIC VIBRATIONS; CONFIGURATIONAL ENTROPY; EMBEDDED ATOM METHOD (EAM); ENTHALPY; FREE ENERGY SIMULATION METHOD; LATTICE GAS MODELS; NICKEL PLATINUM SURFACES;

SURFACE PHENOMENA;

EID: 0027579219     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(93)90561-W     Document Type: Article

References (23)

1. Kinetics of Surface Ordering on Au-Rich Cu3Au(001)
2. Equilibrium of segregation in Ag/Cu(111): kinetics and isotherms
3. Surface-sandwich segregation in Pt-Ni and Ag-Ni alloys: Two different physical origins for the same phenomenon
4. A new method for the simulation of alloys: Application to interfacial segregation
5. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys
6. Surface-sandwich segregation on nondilute bimetallic alloys: Pt_{50}Ni_{50} and Pt_{78}Ni_{22} probed by low-energy electron diffraction