Universality in the structural change of expanded liquid alkali metals along the liquid-vapour coexistence curve
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/3/i=7/a=007/pdf
Reference23 articles.
1. Inter-ionic potentials and structure factors in liquid alkali metals
2. A new method of solving the liquid structure integral equations
3. Variational MHNC calculations of the structure of expanded liquid rubidium
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1. Metal–Nonmetal Transition in Fluid Cesium: A Many-Body Dissipative Particle Dynamics Simulation Approach;Journal of Chemical & Engineering Data;2017-10-11
2. Universality of the shear viscosity of alkali metals;Physical Review B;2017-09-01
3. Universality of microscopic structural and dynamic features in liquid alkali metals near the melting point;JETP Letters;2017-09
4. Bulk Peculiarities: Metal–Nonmetal Transitions;Springer Series in Solid-State Sciences;2011
5. Structural and dynamic properties of liquid alkali metals: molecular dynamics;Molecular Simulation;2007-12
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