Towards a predictive first-principles description of solid molecular hydrogen with density functional theory
نویسندگان
چکیده
Miguel A. Morales,1,* Jeffrey M. McMahon,2 Carlo Pierleoni,3 and David M. Ceperley2 1Lawrence Livermore National Laboratory, Livermore, California 94550, USA 2Department of Physics, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801, USA 3Department of Physical and Chemical Sciences, University of L’Aquila and CNISM UdR L’Aquila, Via Vetoio, I-67010 L’Aquila, Italy (Received 5 March 2013; published 10 May 2013)
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