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Hung, L. and Carter, E.A. (2009) Accurate Simulations of Metals at the Mesoscale: Explicit Treatment of 1 Million Atoms with Quantum Mechanics. Chemical Physics Letters, 475, 163-170.
http://dx.doi.org/10.1016/j.cplett.2009.04.059

has been cited by the following article:

• TITLE: Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds

  AUTHORS: Victor G. Zavodinsky, Olga A. Gorkusha

  KEYWORDS: Orbital-Free, Density Functional, Covalent Bonding, Angular Bond Dependence

  JOURNAL NAME: Modeling and Numerical Simulation of Material Science, Vol.6 No.2, March 28, 2016

  ABSTRACT: The Paulie’s principle is used for development of the orbital-free (OF) version of the density functional theory. On the example of the three-atomic clusters, Al3, Si3, and C3, it is shown that the OF approach may lead to equilibrium configurations of atomic systems with both the metallic and covalent bonding. The equilibrium interatomic distances, interbonding angles and binding energies are found in good accordance with the known data. Results will be useful for developing of theoretical study of huge molecules and nanoparticles.