Dynamics of molybdenum nano structure formation on the TiO 2 (1 1 0) surface: A kinetic Monte Carlo approach

Applied Surface Science

Volumn 252, Issue 15, 2006, Pages 5399-5402

  Saux, G Le ^a   Kruger P ^a   Domenichini, B ^a   Imhoff, L ^a   Bourgeois, S ^a  

^a LABORATOIRE INTERDISCIPLINAIRE CARNOT DE BOURGOGNE   (France)

Author keywords

Diffusion kinetics; Metal film; Monte Carlo simulation; Oxide surface

Indexed keywords

ANNEALING; DIFFUSION; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; TITANIUM DIOXIDE; VAPOR DEPOSITION;

DIFFUSION KINETICS; LATTICE GAS MODEL; METAL FILM; OXIDE SURFACE;

MOLYBDENUM;

EID: 33744544739     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2005.12.053     Document Type: Article

References (9)

1. 2 (1 1 0) surface: role of the substrate bulk stoichiometry. Surf. Sci. 560 (2004) 63
2. 2 (1 1 0) surfaces: evidence of a sub monolayer mode and a multilayer mode. Appl. Surf. Sci. 244 (2005) 403
3. 2 (1 1 0) substrate. J. Cryst. Growth 263 (2004) 256
4. 2 (1 1 0): from growth parameter control to nanostructures. In: Norris C.P. (Ed). Surface Science Research (2005), Nova Science Publishers Inc. 21-56 (Chapter 2)
5. In: Binder K. (Ed). Monte Carlo Methods in Statistical Physics (1986), Springer, Berlin
6. Kotrla M. Numerical simulations in the theory of crystal growth. Comput. Phys. Commun. 97 (1996) 82
7. Mandreoli L., Neugebauer J., Kunert R., and Schöll E. Adatom density kinetic Monte Carlo: a hybrid approach to perform epitaxial growth simulations. Phys. Rev. B 68 (2003) 155429
8. Pentcheva R., Fichthorn K.A., Scheffler M., Bernhard T., Pfandzelter R., and Winter H. Non-Arrhenius behaviour of the island density in metal heteroepitaxy: Co on Cu(0 0 1). Phys. Rev. Lett. 90 (2003) 076101
9. Bortz A.B., Kalos M.H., and Lebowitz J.L. A new algorithm for Monte Carlo simulation of Ising spin systems. J. Comp. Phys. 17 (1975) 10