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Updated: Oct 2, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Non-Fermi-liquid spin dynamics in CeCoGe3-xSi(x) for x = 1.2 and 1.5

V V Krishnamurthy1, K Nagamine, I Watanabe

  • 1The Institute of Physical and Chemical Research (RIKEN), Wako, Saitama 351-0198, Japan.

Physical Review Letters
|January 22, 2002
PubMed

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