A model for the anomalous electronic properties in liquid silver chalcogenides Implications from a viscoelastic theory
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type:論文(Article)
The electronic conductivity in liquids Ag–S and Ag–Se systems exhibits a maximum and a negative temperature derivative at the stoichiometric composition Ag2S and Ag2Se. In a similar alloy, Cu chalcogenides and other liquid semiconductors, such anomalies have not been observed. In the present paper, a model that explains the origin of the anomaly is presented. It is suggested that the anomalous behavior is controlled by the connection between the second nearest neighbor orbitals. Such connection depends on the electronegativity difference between the constituent elements of the system and is intimately related with the superionic behavior that these materials exhibit in the solid phase.
source:1388-6150
identifier:http://www.springerlink.com/content/575260732m1207h0/
収録刊行物
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- Journal of Thermal Analysis and Calorimetry
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Journal of Thermal Analysis and Calorimetry 99 (1), 109-115, 2010-01
Springer
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詳細情報 詳細情報について
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- CRID
- 1050845762857351424
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- NII論文ID
- 120002754174
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- NII書誌ID
- AA11258936
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- Web Site
- http://hdl.handle.net/2298/17851
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- 本文言語コード
- en
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- 資料種別
- journal article
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- データソース種別
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- IRDB
- CiNii Articles