Electronic Structure of Zn+-Modified Zeolite: A Density Functional Theory Study of Ferrierite

Electronic Structure of Zn⁺-Modified Zeolite: A Density Functional Theory Study of Ferrierite

Publications: Contribution to journal › Article › Peer Reviewed

Original language	English
Pages (from-to)	6031-6038
Number of pages	8
Journal	The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces)
Volume	120
Issue number	11
DOIs	https://doi.org/10.1021/acs.jpcc.5b12079
Publication status	Published - 24 Mar 2016

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title = "Electronic Structure of Zn+-Modified Zeolite: A Density Functional Theory Study of Ferrierite",

author = "Lubomir Benco",

year = "2016",

month = mar,

day = "24",

doi = "10.1021/acs.jpcc.5b12079",

language = "English",

volume = "120",

pages = "6031--6038",

journal = "The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces)",

issn = "1932-7447",

publisher = "AMER CHEMICAL SOC",

number = "11",

}

TY - JOUR

T1 - Electronic Structure of Zn+-Modified Zeolite: A Density Functional Theory Study of Ferrierite

AU - Benco, Lubomir

PY - 2016/3/24

Y1 - 2016/3/24

U2 - 10.1021/acs.jpcc.5b12079

DO - 10.1021/acs.jpcc.5b12079

M3 - Article

AN - SCOPUS:84962124845

SN - 1932-7447

VL - 120

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JO - The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces)

JF - The Journal of Physical Chemistry Part C (Nanomaterials and Interfaces)

IS - 11

ER -