Dynamics diffusion behaviors of Pd small clusters on a Pd(1 1 1) surface

Modelling and Simulation in Materials Science and Engineering

Volumn 18, Issue 4, 2010, Pages

  Liu, Fusheng ^a   Hu, Wangyu ^a   Deng, Huiqiu ^a   He, Rensheng ^a   Yang, Xiyuan ^a   Luo, Wenhua ^b   Lu, Kuilin ^a   Deng, Lei ^a  

^a HUNAN UNIVERSITY   (China)

^b HUNAN INSTITUTE OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ARRHENIUS RELATIONS; ATOM NUMBERS; ATOMIC CLUSTERS; CLUSTER SIZES; DIFFUSION BEHAVIOR; DIFFUSION COEFFICIENTS; DIFFUSION MECHANISMS; DIFFUSION MODES; DIFFUSION PROCESS; GLIDING MECHANISM; HEPTAMERS; MASS CENTERS; MEAN SQUARE DISPLACEMENT; MODIFIED ANALYTIC EMBEDDED-ATOM METHOD; NUCLEATION THEORY; NUDGED ELASTIC BAND; ORDERS OF MAGNITUDE; PD(1 1 1); PREFACTORS; ROOM TEMPERATURE; SELF-DIFFUSION; SIMULATION TIME; SMALL CLUSTERS; STANDARD VALUES; STATIC ENERGY; TEMPERATURE RANGE;

ACTIVATION ENERGY; ATOMS; DIFFUSION; DYNAMICS; MOLECULAR DYNAMICS;

PALLADIUM;

EID: 77951638815     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/18/4/045010     Document Type: Article

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