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A. G. Eguiluz

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Papers (4)

  1. Effects of the crystal structure in the dynamical electron density-response of hcp transition metals cond-mat.mtrl-sci · 2003 · author #4
  2. Jellium surface energy beyond the local-density approximation: Self-consistent-field calculations cond-mat.mtrl-sci · 2000 · author #2
  3. Electronic stopping power of aluminum crystal cond-mat.mtrl-sci · 1998 · author #3
  4. Surface energy of a bounded electron gas: Analysis of the accuracy of the local-density approximation via ab initio self-consistent-field calculations cond-mat.mtrl-sci · 1997 · author #2

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