A DENSITY-FUNCTIONAL FOR LIQUID-HE-3

被引:31
作者
BARRANCO, M
JEZEK, DM
HERNANDEZ, ES
NAVARRO, J
SERRA, LL
机构
[1] UNIV BUENOS AIRES,FAC CIENCIAS EXACTAS & NAT,DEPT FIS,RA-1428 BUENOS AIRES,ARGENTINA
[2] UNIV VALENCIA,DEPT FIS ATOM MOLEC & NUCL,E-46100 BURJASSOT,SPAIN
[3] UNIV MILAN,DIPARTIMENTO FIS,I-20133 MILAN,ITALY
[4] UNIV ILLES BALEARS,DEPT FIS,E-07071 PALMA DE MALLORCA,SPAIN
来源
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1993年 / 28卷 / 03期
关键词
D O I
10.1007/BF01437892
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
We present a density functional for the description of liquid He-3 properties at zero temperature in a mean field approximation. Its basic ingredients are a zero-range, particle- and spin-density dependent effective interaction of Skyrme type, and a long-range effective interaction of Lennard-Jones type supplemented with a weighted density approximation similar to the one used in the study of classical fluids, to phenomenologically account for short range correlations. After fixing the value of its parameters, the functional yields a good description of the equation of state and Landau parameters (spin symmetric and spin antisymmetric as well) from saturation to solidification densities. The zero sound propagation at finite momentum transfer is quantitatively reproduced up to the Fermi momentum, and qualitatively above it. The surface tension is in agreement with experiment, which makes the functional well suited for He-3 drop calculations. We describe the structure of drops made of up to 516 atoms. As a novel application, we discuss the possible appearance of triplet pairing in a nl-shell of a drop, applying the formalism to the 1j-shell holding up to 30 atoms from N = 169 to 198.
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页码:257 / 268
页数:12
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