Effective masses and valence-band splittings in GaN and AlN
Full-potential (FP) linearized muffin-tin orbital (LMTO) calculations within the local density approximation are used to determine the conduction and valence-band effective mass...
Full-potential (FP) linearized muffin-tin orbital (LMTO) calculations within the local density approximation are used to determine the conduction and valence-band effective mass...
The performance of organometallic perovskite solar cells has rapidly surpassed that of both conventional dye-sensitized and organic photovoltaics. High-power conversion efficien...
We determined oscillatory periods, phases, and coupling strengths for [001] Fe/V and Fe/Cr, using a highly accurate, non-self-consistent first-principles method. The periods obt...
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