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Molecular Simulation Volume 36, 2010 - Issue 12
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Original Articles

Si/Al and metal loading effects on the templated synthesis of Ni nanowires in CAN and MOR zeolite frameworks

Javier A. Huertas-Miranda Chemical Engineering Department, University of Puerto Rico, Mayagüez Campus, P.O. Box 9046, Mayagüez, PR, 00681, USA
&
María M. Martínez-Iñesta Chemical Engineering Department, University of Puerto Rico, Mayagüez Campus, P.O. Box 9046, Mayagüez, PR, 00681, USACorrespondence[email protected]
Pages 1004-1012 | Received 21 Jan 2010, Accepted 02 Feb 2010, Published online: 04 Nov 2010

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JavierA. Huertas-Miranda & MaríaM. Martínez-Iñesta. (2013) Formation of one-dimensional Pt structures in VET-type zeolites: a combined force field and first principles study. Molecular Simulation 39:3, pages 176-184.
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JavierA. Huertas-Miranda & MaríaM. Martínez-Iñesta. (2012) Effect of temperature, Si/Al and metal loading on the positioning of Pt atoms in MOR-type zeolites. Molecular Simulation 38:4, pages 300-308.
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