Structure and short timescale ion dynamics of potassium-ammonia graphite intercalation compounds
We present Generalized Gradient Corrected Density Functional Theory (DFT) calculations of the static and dynamic properties of stage-I potassium and potassium-ammonia graphite intercalation compounds KC8 and KC24(NH3)x, with x = 0, 1, 2, 3, 4, 4.5, 5. For each system, a full geometry optimization wa...
| Egile Nagusiak: | , |
|---|---|
| Formatua: | Journal article |
| Hizkuntza: | English |
| Argitaratua: |
2002
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