A theoretical study of the electronic and optical properties of the graphite intercalation compound K(NH3)(4)C-24
The electronic properties of the ternary potassium-ammonia graphite intercalation compound K(NH3)4C24 are studied using generalized gradient-corrected density functional theory, following recent theoretical and experimental studies on the microscopic structure and dynamics of intercalation compounds...
| المؤلفون الرئيسيون: | , |
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| التنسيق: | Journal article |
| اللغة: | English |
| منشور في: |
2002
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