Helium: Difference between revisions

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'''Helium''' (He)
'''Helium''' (He)
====Crystallization line====
The structural regularities along the crystallization line has been studied by way of [[Path integral formulation | path integral Monte Carlo simulations]] and the [[Ornstein-Zernike relation | Ornstein-Zernike pair equation]] <ref>[http://dx.doi.org/10.1063/1.4943005  Luis M. Sesé "Path-integral and Ornstein-Zernike study of quantum fluid structures on the crystallization line", Journal of Chemical Physics '''144''' 094505 (2016)]</ref>.
==References==
==References==
<references/>
'''Related reading'''
'''Related reading'''
*[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character '''107''' pp. 157-170 (1925)]
*[http://dx.doi.org/10.1098/rspa.1925.0012 John Edward Lennard-Jones "On the Atomic Fields of Helium and Neon", Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character '''107''' pp. 157-170 (1925)]

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Helium (He)

Crystallization line[edit]

The structural regularities along the crystallization line has been studied by way of path integral Monte Carlo simulations and the Ornstein-Zernike pair equation [1].

References[edit]

Related reading