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Surface relaxation of the (1010) face of wurtzite CdS

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Surface relaxation of the (1010) face of wurtzite CdS. / Rantala, Tapio T.; Rantala, Tuomo S.; Lantto, Vilho; Vaara, Juha.

In: Surcface Science, Vol. 352-354, 15.05.1996, p. 77-82.

Research output: Contribution to journalArticleScientificpeer-review

Harvard

Rantala, TT, Rantala, TS, Lantto, V & Vaara, J 1996, 'Surface relaxation of the (1010) face of wurtzite CdS' Surcface Science, vol. 352-354, pp. 77-82. https://doi.org/10.1016/0039-6028(95)01094-7

APA

Rantala, T. T., Rantala, T. S., Lantto, V., & Vaara, J. (1996). Surface relaxation of the (1010) face of wurtzite CdS. Surcface Science, 352-354, 77-82. https://doi.org/10.1016/0039-6028(95)01094-7

Vancouver

Rantala TT, Rantala TS, Lantto V, Vaara J. Surface relaxation of the (1010) face of wurtzite CdS. Surcface Science. 1996 May 15;352-354:77-82. https://doi.org/10.1016/0039-6028(95)01094-7

Author

Rantala, Tapio T. ; Rantala, Tuomo S. ; Lantto, Vilho ; Vaara, Juha. / Surface relaxation of the (1010) face of wurtzite CdS. In: Surcface Science. 1996 ; Vol. 352-354. pp. 77-82.

Bibtex - Download

@article{db997d4a0fe74fafa2ea821a8045ab2a,
title = "Surface relaxation of the (1010) face of wurtzite CdS",
abstract = "Atomic geometry and electronic density of states of the wurtzite CdS (1010) cleavage surface have been calculated. Calculations were carried out with two different self-consistent ab initio LDA methods leading to similar results. Surface relaxation is found to be strong: cations relax towards bulk and anions outwards from the surface. This is in accordance with experimental observations and other published calculations.",
keywords = "Cadmium sulphide, Density-functional calculation, Semiconducting surfaces, Single crystal surfaces, Surface electronic phenomena, Surface relaxation and reconstruction",
author = "Rantala, {Tapio T.} and Rantala, {Tuomo S.} and Vilho Lantto and Juha Vaara",
year = "1996",
month = "5",
day = "15",
doi = "10.1016/0039-6028(95)01094-7",
language = "English",
volume = "352-354",
pages = "77--82",
journal = "Surcface Science",
issn = "0039-6028",
publisher = "Elsevier",

}

RIS (suitable for import to EndNote) - Download

TY - JOUR

T1 - Surface relaxation of the (1010) face of wurtzite CdS

AU - Rantala, Tapio T.

AU - Rantala, Tuomo S.

AU - Lantto, Vilho

AU - Vaara, Juha

PY - 1996/5/15

Y1 - 1996/5/15

N2 - Atomic geometry and electronic density of states of the wurtzite CdS (1010) cleavage surface have been calculated. Calculations were carried out with two different self-consistent ab initio LDA methods leading to similar results. Surface relaxation is found to be strong: cations relax towards bulk and anions outwards from the surface. This is in accordance with experimental observations and other published calculations.

AB - Atomic geometry and electronic density of states of the wurtzite CdS (1010) cleavage surface have been calculated. Calculations were carried out with two different self-consistent ab initio LDA methods leading to similar results. Surface relaxation is found to be strong: cations relax towards bulk and anions outwards from the surface. This is in accordance with experimental observations and other published calculations.

KW - Cadmium sulphide

KW - Density-functional calculation

KW - Semiconducting surfaces

KW - Single crystal surfaces

KW - Surface electronic phenomena

KW - Surface relaxation and reconstruction

U2 - 10.1016/0039-6028(95)01094-7

DO - 10.1016/0039-6028(95)01094-7

M3 - Article

VL - 352-354

SP - 77

EP - 82

JO - Surcface Science

JF - Surcface Science

SN - 0039-6028

ER -