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Ionic ASi2N3 (A=Li, Na, K and Rb) stabilized by the covalent Si-N bonding: First-principles calculations

Article ID Journal Published Year Pages File Type
5153794 Journal of Solid State Chemistry 2017 6 Pages PDF
Abstract
Universal trend of structural and electronic properties in alkaline metal silicon nitrides, ASi2N3, A=Li, Na, K and Rb.360
Keywords
Elastic propertyStructureFirst-principles calculations
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
Preview
Ionic ASi2N3 (A=Li, Na, K and Rb) stabilized by the covalent Si-N bonding: First-principles calculations
Authors
Huijun Zhang, Jiadong Ren, Lailei Wu, Jingwu Zhang,
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Journal: Journal of Solid State Chemistry
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