Minimal mass size of a stable 3He cluster -: art. no. 035201

被引:17
作者
Guardiola, R [1 ]
Navarro, J
机构
[1] Univ Strasbourg, CNRS, IN2P3, Inst Rech Subatom, F-67037 Strasbourg, France
[2] Univ Valencia, CSIC, IFIC, E-46071 Valencia, Spain
来源
PHYSICAL REVIEW A | 2005年 / 71卷 / 03期
关键词
D O I
10.1103/PhysRevA.71.035201
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The minimal number of He-3 atoms required to form a bound cluster has been estimated by means of a diffusion Monte Carlo procedure within the fixed-node approximation. Several importance sampling wave functions have been employed in order to consider different shell-model configurations. The resulting upper bound for the minimal number is 32 atoms.
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页数:2
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共 9 条
[1]   A NEW DETERMINATION OF THE GROUND-STATE INTERATOMIC POTENTIAL FOR HE-2 [J].
AZIZ, RA ;
MCCOURT, FRW ;
WONG, CCK .
MOLECULAR PHYSICS, 1987, 61 (06) :1487-1511
[2]   Structure and stability of He-3 droplets [J].
Barranco, M ;
Navarro, J ;
Poves, A .
PHYSICAL REVIEW LETTERS, 1997, 78 (25) :4729-4732
[3]   Excitation spectra of a 3He impurity on 4He clusters -: art. no. 023206 [J].
Fantoni, S ;
Guardiola, R ;
Navarro, J .
PHYSICAL REVIEW A, 2004, 70 (02) :023206-1
[4]   Variational study of 3He droplets [J].
Guardiola, R ;
Navarro, J .
PHYSICAL REVIEW LETTERS, 2000, 84 (06) :1144-1147
[5]   Drops of 3He atoms with good angular-momentum quantum numbers [J].
Guardiola, R .
PHYSICAL REVIEW B, 2000, 62 (05) :3416-3421
[6]   A NEW LOOK AT CORRELATION-ENERGY IN ATOMIC AND MOLECULAR-SYSTEMS .2. THE APPLICATION OF THE GREEN-FUNCTION MONTE-CARLO METHOD TO LIH [J].
MOSKOWITZ, JW ;
SCHMIDT, KE ;
LEE, MA ;
KALOS, MH .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (01) :349-355
[7]   Shell structure in mixed 3He-4He droplets -: art. no. 023202 [J].
Navarro, J ;
Poves, A ;
Barranco, M ;
Pi, M .
PHYSICAL REVIEW A, 2004, 69 (02)
[8]   VARIATIONAL MONTE-CARLO CALCULATIONS OF GROUND-STATES OF LIQUID-HE-4 AND HE-3 DROPS [J].
PANDHARIPANDE, VR ;
PIEPER, SC ;
WIRINGA, RB .
PHYSICAL REVIEW B, 1986, 34 (07) :4571-4582
[9]   FIXED-NODE QUANTUM MONTE-CARLO FOR MOLECULES [J].
REYNOLDS, PJ ;
CEPERLEY, DM ;
ALDER, BJ ;
LESTER, WA .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) :5593-5603