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20052007
most citedA self-consistent first-principles calculation scheme for correlated electron systems

11 citations · 12 across the 2 of their papers we have counts for

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cond-mat.mtrl-sci2005

Finding the structure of phosphorus in the phase IV

T. Ishikawa, H. Nagara, K. Kusakabe +1

We have explored the unknown structure of the phosphorus in the phase IV (P-IV phase) based on the first-principles calculations using the metadynamics simulation method. Starting…