Pauling's rules for oxide surfaces
Determination of surface structures currently requires careful measurement and computationally expensive methods since, unlike bulk crystals, guiding principles for generating surface structural hypotheses are frequently lacking. Herein, we discuss the applicability of Pauling's rules as a set...
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| Autor*in: |
Andersen, Tassie K. [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2018transfer abstract |
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| Schlagwörter: |
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| Umfang: |
20 |
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Enthalten in: Spatial and temporal extent of single-pulse TMS on single-cell activity in alert macaque monkeys - Romero, M.C. ELSEVIER, 2017, a review journal, Amsterdam [u.a.] |
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| Übergeordnetes Werk: |
volume:73 ; year:2018 ; number:5 ; pages:213-232 ; extent:20 |
| Links: |
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| DOI / URN: |
10.1016/j.surfrep.2018.08.001 |
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| 520 | |a Determination of surface structures currently requires careful measurement and computationally expensive methods since, unlike bulk crystals, guiding principles for generating surface structural hypotheses are frequently lacking. Herein, we discuss the applicability of Pauling's rules as a set of guidelines for surface structures. The wealth of solved reconstructions on SrTiO3 (100), (110), and (111) are considered, as well as nanostructures on these surfaces and a few other ABO3 oxide materials. These rules are found to explain atomic arrangements for reconstructions and thin films just as they apply to bulk oxide materials. Using this data and Pauling's rules, the fundamental structural units of reconstructions and their arrangement are discussed. | ||
| 520 | |a Determination of surface structures currently requires careful measurement and computationally expensive methods since, unlike bulk crystals, guiding principles for generating surface structural hypotheses are frequently lacking. Herein, we discuss the applicability of Pauling's rules as a set of guidelines for surface structures. The wealth of solved reconstructions on SrTiO3 (100), (110), and (111) are considered, as well as nanostructures on these surfaces and a few other ABO3 oxide materials. These rules are found to explain atomic arrangements for reconstructions and thin films just as they apply to bulk oxide materials. Using this data and Pauling's rules, the fundamental structural units of reconstructions and their arrangement are discussed. | ||
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pauling's rules for oxide surfaces |
| title_auth |
Pauling's rules for oxide surfaces |
| abstract |
Determination of surface structures currently requires careful measurement and computationally expensive methods since, unlike bulk crystals, guiding principles for generating surface structural hypotheses are frequently lacking. Herein, we discuss the applicability of Pauling's rules as a set of guidelines for surface structures. The wealth of solved reconstructions on SrTiO3 (100), (110), and (111) are considered, as well as nanostructures on these surfaces and a few other ABO3 oxide materials. These rules are found to explain atomic arrangements for reconstructions and thin films just as they apply to bulk oxide materials. Using this data and Pauling's rules, the fundamental structural units of reconstructions and their arrangement are discussed. |
| abstractGer |
Determination of surface structures currently requires careful measurement and computationally expensive methods since, unlike bulk crystals, guiding principles for generating surface structural hypotheses are frequently lacking. Herein, we discuss the applicability of Pauling's rules as a set of guidelines for surface structures. The wealth of solved reconstructions on SrTiO3 (100), (110), and (111) are considered, as well as nanostructures on these surfaces and a few other ABO3 oxide materials. These rules are found to explain atomic arrangements for reconstructions and thin films just as they apply to bulk oxide materials. Using this data and Pauling's rules, the fundamental structural units of reconstructions and their arrangement are discussed. |
| abstract_unstemmed |
Determination of surface structures currently requires careful measurement and computationally expensive methods since, unlike bulk crystals, guiding principles for generating surface structural hypotheses are frequently lacking. Herein, we discuss the applicability of Pauling's rules as a set of guidelines for surface structures. The wealth of solved reconstructions on SrTiO3 (100), (110), and (111) are considered, as well as nanostructures on these surfaces and a few other ABO3 oxide materials. These rules are found to explain atomic arrangements for reconstructions and thin films just as they apply to bulk oxide materials. Using this data and Pauling's rules, the fundamental structural units of reconstructions and their arrangement are discussed. |
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GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA |
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5 |
| title_short |
Pauling's rules for oxide surfaces |
| url |
https://doi.org/10.1016/j.surfrep.2018.08.001 |
| remote_bool |
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| author2 |
Fong, Dillon D. Marks, Laurence D. |
| author2Str |
Fong, Dillon D. Marks, Laurence D. |
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ELV000874523 |
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| doi_str |
10.1016/j.surfrep.2018.08.001 |
| up_date |
2024-07-06T22:59:31.953Z |
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| score |
7.4016 |