Eintrag weiter verarbeiten
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections
Gespeichert in:
Zeitschriftentitel: | Crystal Research and Technology |
---|---|
Personen und Körperschaften: | |
In: | Crystal Research and Technology, 24, 1989, 10, S. 959-964 |
Format: | E-Article |
Sprache: | Englisch |
veröffentlicht: |
Wiley
|
Schlagwörter: |
author_facet |
Arnold, H. Arnold, H. |
---|---|
author |
Arnold, H. |
spellingShingle |
Arnold, H. Crystal Research and Technology Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections Condensed Matter Physics General Materials Science General Chemistry |
author_sort |
arnold, h. |
spelling |
Arnold, H. 0232-1300 1521-4079 Wiley Condensed Matter Physics General Materials Science General Chemistry http://dx.doi.org/10.1002/crat.2170241003 <jats:title>Abstract</jats:title><jats:p>Starting with a quasichemical treatment, simple model calculations are given for the equilibrium composition in surface steps containing A and B kinks, the amount and ratio of which is varied by changing the adjacent gas composition. In connection with deviations from step stoichiometry, the total amount of kinks increases strongly.</jats:p><jats:p>A nearest neighbour approximation has been applied to the attachment of A or B atoms at kinks from the gas phase, and also from the bulk by formation of vacancies V<jats:sub>A</jats:sub> or V<jats:sub>B</jats:sub>. These processes can be formulated separately for the two elements, taking into account the effective formation of bulk atoms of the other kind (B<jats:sub>B</jats:sub> or B<jats:sub>A</jats:sub>).</jats:p> Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections Crystal Research and Technology |
doi_str_mv |
10.1002/crat.2170241003 |
facet_avail |
Online |
finc_class_facet |
Physik |
format |
ElectronicArticle |
fullrecord |
blob:ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAwMi9jcmF0LjIxNzAyNDEwMDM |
id |
ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAwMi9jcmF0LjIxNzAyNDEwMDM |
institution |
DE-D275 DE-Bn3 DE-Brt1 DE-D161 DE-Gla1 DE-Zi4 DE-15 DE-Pl11 DE-Rs1 DE-105 DE-14 DE-Ch1 DE-L229 |
imprint |
Wiley, 1989 |
imprint_str_mv |
Wiley, 1989 |
issn |
0232-1300 1521-4079 |
issn_str_mv |
0232-1300 1521-4079 |
language |
English |
mega_collection |
Wiley (CrossRef) |
match_str |
arnold1989nonstoichiometryinstepsonabcrystalsigeneralaspectsincludingbulkimperfections |
publishDateSort |
1989 |
publisher |
Wiley |
recordtype |
ai |
record_format |
ai |
series |
Crystal Research and Technology |
source_id |
49 |
title |
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_unstemmed |
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_full |
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_fullStr |
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_full_unstemmed |
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_short |
Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_sort |
nonstoichiometry in steps on ab crystals (i). general aspects, including bulk imperfections |
topic |
Condensed Matter Physics General Materials Science General Chemistry |
url |
http://dx.doi.org/10.1002/crat.2170241003 |
publishDate |
1989 |
physical |
959-964 |
description |
<jats:title>Abstract</jats:title><jats:p>Starting with a quasichemical treatment, simple model calculations are given for the equilibrium composition in surface steps containing A and B kinks, the amount and ratio of which is varied by changing the adjacent gas composition. In connection with deviations from step stoichiometry, the total amount of kinks increases strongly.</jats:p><jats:p>A nearest neighbour approximation has been applied to the attachment of A or B atoms at kinks from the gas phase, and also from the bulk by formation of vacancies V<jats:sub>A</jats:sub> or V<jats:sub>B</jats:sub>. These processes can be formulated separately for the two elements, taking into account the effective formation of bulk atoms of the other kind (B<jats:sub>B</jats:sub> or B<jats:sub>A</jats:sub>).</jats:p> |
container_issue |
10 |
container_start_page |
959 |
container_title |
Crystal Research and Technology |
container_volume |
24 |
format_de105 |
Article, E-Article |
format_de14 |
Article, E-Article |
format_de15 |
Article, E-Article |
format_de520 |
Article, E-Article |
format_de540 |
Article, E-Article |
format_dech1 |
Article, E-Article |
format_ded117 |
Article, E-Article |
format_degla1 |
E-Article |
format_del152 |
Buch |
format_del189 |
Article, E-Article |
format_dezi4 |
Article |
format_dezwi2 |
Article, E-Article |
format_finc |
Article, E-Article |
format_nrw |
Article, E-Article |
_version_ |
1792336543924355082 |
geogr_code |
not assigned |
last_indexed |
2024-03-01T15:02:07.177Z |
geogr_code_person |
not assigned |
openURL |
url_ver=Z39.88-2004&ctx_ver=Z39.88-2004&ctx_enc=info%3Aofi%2Fenc%3AUTF-8&rfr_id=info%3Asid%2Fvufind.svn.sourceforge.net%3Agenerator&rft.title=Nonstoichiometry+in+steps+on+AB+crystals+%28I%29.+General+aspects%2C+including+bulk+imperfections&rft.date=1989-10-01&genre=article&issn=1521-4079&volume=24&issue=10&spage=959&epage=964&pages=959-964&jtitle=Crystal+Research+and+Technology&atitle=Nonstoichiometry+in+steps+on+AB+crystals+%28I%29.+General+aspects%2C+including+bulk+imperfections&aulast=Arnold&aufirst=H.&rft_id=info%3Adoi%2F10.1002%2Fcrat.2170241003&rft.language%5B0%5D=eng |
SOLR | |
_version_ | 1792336543924355082 |
author | Arnold, H. |
author_facet | Arnold, H., Arnold, H. |
author_sort | arnold, h. |
container_issue | 10 |
container_start_page | 959 |
container_title | Crystal Research and Technology |
container_volume | 24 |
description | <jats:title>Abstract</jats:title><jats:p>Starting with a quasichemical treatment, simple model calculations are given for the equilibrium composition in surface steps containing A and B kinks, the amount and ratio of which is varied by changing the adjacent gas composition. In connection with deviations from step stoichiometry, the total amount of kinks increases strongly.</jats:p><jats:p>A nearest neighbour approximation has been applied to the attachment of A or B atoms at kinks from the gas phase, and also from the bulk by formation of vacancies V<jats:sub>A</jats:sub> or V<jats:sub>B</jats:sub>. These processes can be formulated separately for the two elements, taking into account the effective formation of bulk atoms of the other kind (B<jats:sub>B</jats:sub> or B<jats:sub>A</jats:sub>).</jats:p> |
doi_str_mv | 10.1002/crat.2170241003 |
facet_avail | Online |
finc_class_facet | Physik |
format | ElectronicArticle |
format_de105 | Article, E-Article |
format_de14 | Article, E-Article |
format_de15 | Article, E-Article |
format_de520 | Article, E-Article |
format_de540 | Article, E-Article |
format_dech1 | Article, E-Article |
format_ded117 | Article, E-Article |
format_degla1 | E-Article |
format_del152 | Buch |
format_del189 | Article, E-Article |
format_dezi4 | Article |
format_dezwi2 | Article, E-Article |
format_finc | Article, E-Article |
format_nrw | Article, E-Article |
geogr_code | not assigned |
geogr_code_person | not assigned |
id | ai-49-aHR0cDovL2R4LmRvaS5vcmcvMTAuMTAwMi9jcmF0LjIxNzAyNDEwMDM |
imprint | Wiley, 1989 |
imprint_str_mv | Wiley, 1989 |
institution | DE-D275, DE-Bn3, DE-Brt1, DE-D161, DE-Gla1, DE-Zi4, DE-15, DE-Pl11, DE-Rs1, DE-105, DE-14, DE-Ch1, DE-L229 |
issn | 0232-1300, 1521-4079 |
issn_str_mv | 0232-1300, 1521-4079 |
language | English |
last_indexed | 2024-03-01T15:02:07.177Z |
match_str | arnold1989nonstoichiometryinstepsonabcrystalsigeneralaspectsincludingbulkimperfections |
mega_collection | Wiley (CrossRef) |
physical | 959-964 |
publishDate | 1989 |
publishDateSort | 1989 |
publisher | Wiley |
record_format | ai |
recordtype | ai |
series | Crystal Research and Technology |
source_id | 49 |
spelling | Arnold, H. 0232-1300 1521-4079 Wiley Condensed Matter Physics General Materials Science General Chemistry http://dx.doi.org/10.1002/crat.2170241003 <jats:title>Abstract</jats:title><jats:p>Starting with a quasichemical treatment, simple model calculations are given for the equilibrium composition in surface steps containing A and B kinks, the amount and ratio of which is varied by changing the adjacent gas composition. In connection with deviations from step stoichiometry, the total amount of kinks increases strongly.</jats:p><jats:p>A nearest neighbour approximation has been applied to the attachment of A or B atoms at kinks from the gas phase, and also from the bulk by formation of vacancies V<jats:sub>A</jats:sub> or V<jats:sub>B</jats:sub>. These processes can be formulated separately for the two elements, taking into account the effective formation of bulk atoms of the other kind (B<jats:sub>B</jats:sub> or B<jats:sub>A</jats:sub>).</jats:p> Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections Crystal Research and Technology |
spellingShingle | Arnold, H., Crystal Research and Technology, Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections, Condensed Matter Physics, General Materials Science, General Chemistry |
title | Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_full | Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_fullStr | Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_full_unstemmed | Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_short | Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
title_sort | nonstoichiometry in steps on ab crystals (i). general aspects, including bulk imperfections |
title_unstemmed | Nonstoichiometry in steps on AB crystals (I). General aspects, including bulk imperfections |
topic | Condensed Matter Physics, General Materials Science, General Chemistry |
url | http://dx.doi.org/10.1002/crat.2170241003 |