Concepedia

Atomic scale modelling of nanosize Ni3Al cluster beam deposition on Al, Ni and Ni3Al (1 1 1) surfaces

V. S. Kharlamov, Evgeni E. Zhurkin, M. Hou

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 2002 · 16 citations · 19 references

DOI

Concepts

References

19

Computer Simulation of Liquids

S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations

, , +12

<i>Understanding Molecular Simulation: From Algorithms to Applications</i>

Daan Frenkel, Berend Smit, Mark A. Ratner · Physics Today · 1997 · 5.1K citations

, , +17

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

William C. Swope, Hans Christian Andersen, Peter H. Berens et al. · The Journal of Chemical Physics · 1982 · 4K citations

, , +17

Growth of nanostructures by cluster deposition: Experiments and simple models

Pablo Jensen · Reviews of Modern Physics · 1999 · 623 citations · Full text

, , +17

Calculation of the surface segregation of Ni-Cu alloys with the use of the embedded-atom method

Stephen M. Foiles · Physical review. B, Condensed matter · 1985 · 532 citations

, , +17