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Molecular simulation studies for the templated synthesis of ultrathin metal nanowires in zeolites 

Huertas-Miranda, Javier A. (2012)
In the present work geometric optimizations, Metropolis Monte Carlo, and molecular dynamics simulations were done to study the feasibility of synthesizing Ni and Pt nanowires inside the pores of one dimensional zeolite ...

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AuthorHuertas-Miranda, Javier A. (1)AdvisorMartínez-Iñesta, María M. (1)Keywords
Metal nanowires (1)
Zeolites (1)... View MoreSubject HeadingNanowires (1)
Zeolites (1)
TypeDissertation (1)Date2012 (1)DepartmentDepartment of Chemical Engineering (1)Program
Chemical Engineering (1)
CollectionTheses & Dissertations (1)

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