Freezing of 4He and its liquid-solid interface from density functional theory -: art. no. 214522

被引:67
作者
Ancilotto, F
Barranco, M
Caupin, F
Mayol, R
Pi, M
机构
[1] Univ Padua, INFM, DEMOCRITOS, I-35131 Padua, Italy
[2] Univ Padua, Dipartimento Fis G Galilei, I-35131 Padua, Italy
[3] Univ Barcelona, Fac Fis, Dept ECM, E-08028 Barcelona, Spain
[4] Univ Paris 06, Ecole Normale Super, Lab Phys Stat, F-75231 Paris 05, France
[5] Univ Paris 07, Ecole Normale Super, Lab Phys Stat, F-75231 Paris 05, France
[6] CNRS, F-75231 Paris 05, France
关键词
D O I
10.1103/PhysRevB.72.214522
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We show that, at high densities, fully variational solutions of solidlike types can be obtained from a density functional formalism originally designed for liquid He-4. Motivated by this finding, we propose an extension of the method that accurately describes the solid phase and the freezing transition of liquid He-4 at zero temperature. The density profile of the interface between liquid and the (0001) surface of the He-4 crystal is also investigated, and its surface energy evaluated. The interfacial tension is found to be in semiquantitative agreement with experiments and with other microscopic calculations. This opens the possibility to use unbiased density functional (DF) methods to study highly nonhomogeneous systems, like He-4 interacting with strongly attractive impurities and/or substrates, or the nucleation of the solid phase in the metastable liquid.
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页数:5
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