Size dependence in adsorption on model surfaces

Ş Erkoç; T. Baştug; M. Hirata; S. Tachimori

doi:10.1016/S0009-2614(00)00348-1

Size dependence in adsorption on model surfaces

Ş Erkoç
, T. Baştug
, M. Hirata
, S. Tachimori

Research output: Contribution to journal › Article › peer-review

Abstract

Considering the chemisorption of atomic oxygen on Li(001) surface, the size dependence in adsorption on the model surfaces has been investigated. All-electron density functional calculations within the local density approximation have been applied to cluster models with increasing size. The influence of cluster size on the physics and chemistry of adsorption has been investigated.

Original language	English
Pages (from-to)	321-327
Number of pages	7
Journal	Chemical Physics Letters
Volume	321
Issue number	3-4
DOIs	https://doi.org/10.1016/S0009-2614(00)00348-1
Publication status	Published - 28 Apr 2000
Externally published	Yes

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10.1016/S0009-2614(00)00348-1

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@article{a48f37d1e0c347068cc4d0f1292d4dbe,

title = "Size dependence in adsorption on model surfaces",

abstract = "Considering the chemisorption of atomic oxygen on Li(001) surface, the size dependence in adsorption on the model surfaces has been investigated. All-electron density functional calculations within the local density approximation have been applied to cluster models with increasing size. The influence of cluster size on the physics and chemistry of adsorption has been investigated.",

author = "{\c S} Erko{\c c} and T. Ba{\c s}tug and M. Hirata and S. Tachimori",

year = "2000",

month = apr,

day = "28",

doi = "10.1016/S0009-2614(00)00348-1",

language = "English",

volume = "321",

pages = "321--327",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

number = "3-4",

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TY - JOUR

T1 - Size dependence in adsorption on model surfaces

AU - Erkoç, Ş

AU - Baştug, T.

AU - Hirata, M.

AU - Tachimori, S.

PY - 2000/4/28

Y1 - 2000/4/28

N2 - Considering the chemisorption of atomic oxygen on Li(001) surface, the size dependence in adsorption on the model surfaces has been investigated. All-electron density functional calculations within the local density approximation have been applied to cluster models with increasing size. The influence of cluster size on the physics and chemistry of adsorption has been investigated.

AB - Considering the chemisorption of atomic oxygen on Li(001) surface, the size dependence in adsorption on the model surfaces has been investigated. All-electron density functional calculations within the local density approximation have been applied to cluster models with increasing size. The influence of cluster size on the physics and chemistry of adsorption has been investigated.

UR - https://www.scopus.com/pages/publications/0042727548

U2 - 10.1016/S0009-2614(00)00348-1

DO - 10.1016/S0009-2614(00)00348-1

M3 - Article

AN - SCOPUS:0042727548

SN - 0009-2614

VL - 321

SP - 321

EP - 327

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3-4

ER -

Size dependence in adsorption on model surfaces

Abstract

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