Atomistic characterization of the Cu-Pb solid-liquid interface

Acta Materialia

Volumn 59, Issue 8, 2011, Pages 3137-3144

  Palafox Hernandez, J Pablo ^a   Laird, Brian B ^a   Asta, Mark ^b,c  

^a UNIVERSITY OF KANSAS   (United States)

^b University of California Berkeley   (United States)

^c University of California Davis   (United States)

Author keywords

Interface dynamics; Interface structure; Interface wetting; Molecular dynamics; Surface alloying

Indexed keywords

BULK CRYSTALLINE; CALCULATION OF DENSITY; CRYSTAL SUBSTRATES; CU(1 1 1); DIFFUSION CONSTANT; EMBEDDED ATOM MODELS; HETEROGENEOUS SOLID; INTERFACE DYNAMIC; INTERFACE STRUCTURES; INTERFACE WETTING; INTERFACIAL ALLOYING; INTERFACIAL LAYER; INTERFACIAL ORIENTATION; LATTICE PLANE; LATTICE SPACING; MOLECULAR DYNAMICS SIMULATIONS; PRE-FREEZING; SIGNIFICANT SURFACES; SOLID-LIQUID INTERFACES; SURFACE ALLOYING;

ALLOYING; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DYNAMICS; FOURIER ANALYSIS; LEAD; LIQUIDS; MOLECULAR DYNAMICS; WETTING;

PHASE INTERFACES;

EID: 79953216671     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2011.01.053     Document Type: Article

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