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Structural, magnetic, and energetic properties of Na[sub 2]FePO[sub 4]F, Li[sub 2]FePO[sub 4]F, NaFePO[sub 4]F, and LiFePO[sub 4]F from ab initio calculations

✍ Scribed by Ramzan, M.; Lebègue, S.; Larsson, P.; Ahuja, R.

No coin nor oath required. For personal study only.

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