Charge transfer mechanism in Cu-doped silicon clusters: A density functional study

C. Xiao; F. Hagelberg

doi:10.1016/S0166-1280(00)00551-0

Charge transfer mechanism in Cu-doped silicon clusters: A density functional study

C. Xiao
, F. Hagelberg

Department of Physics and Astronomy

Jackson State University
Computational Center for Molecular Structure and Interactions

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

Original language	English
Pages (from-to)	241-257
Number of pages	17
Journal	Journal of Molecular Structure: THEOCHEM
Volume	529
Issue number	1-3
DOIs	https://doi.org/10.1016/S0166-1280(00)00551-0
State	Published - Sep 8 2000

ASJC Scopus Subject Areas

Biochemistry
Condensed Matter Physics
Physical and Theoretical Chemistry

Keywords

Atomic clusters
Composite systems
Electronic structure
Isomers
Stability

Access to Document

10.1016/S0166-1280(00)00551-0

Cite this

@article{53b0a9fd19704c219621841949ee253f,

title = "Charge transfer mechanism in Cu-doped silicon clusters: A density functional study",

keywords = "Atomic clusters, Composite systems, Electronic structure, Isomers, Stability",

author = "C. Xiao and F. Hagelberg",

year = "2000",

month = sep,

day = "8",

doi = "10.1016/S0166-1280(00)00551-0",

language = "English",

volume = "529",

pages = "241--257",

journal = "Journal of Molecular Structure: THEOCHEM",

issn = "0166-1280",

number = "1-3",

}

TY - JOUR

T1 - Charge transfer mechanism in Cu-doped silicon clusters

T2 - A density functional study

AU - Xiao, C.

AU - Hagelberg, F.

PY - 2000/9/8

Y1 - 2000/9/8

KW - Atomic clusters

KW - Composite systems

KW - Electronic structure

KW - Isomers

KW - Stability

UR - https://www.scopus.com/pages/publications/0034623111

UR - https://www.scopus.com/pages/publications/0034623111#tab=citedBy

U2 - 10.1016/S0166-1280(00)00551-0

DO - 10.1016/S0166-1280(00)00551-0

M3 - Article

AN - SCOPUS:0034623111

SN - 0166-1280

VL - 529

SP - 241

EP - 257

JO - Journal of Molecular Structure: THEOCHEM

JF - Journal of Molecular Structure: THEOCHEM

IS - 1-3

ER -

Charge transfer mechanism in Cu-doped silicon clusters: A density functional study

ASJC Scopus Subject Areas

Keywords

Access to Document

Other files and links

Cite this