SUPERFLUIDITY IN CLUSTERS OF P-H2 MOLECULES

被引:224
作者
SINDZINGRE, P
CEPERLEY, DM
KLEIN, ML
机构
[1] UNIV ILLINOIS,NATL CTR SUPERCOMP APPLICAT,DEPT PHYS,URBANA,IL 61801
[2] UNIV PENN,DEPT CHEM,PHILADELPHIA,PA 19104
关键词
D O I
10.1103/PhysRevLett.67.1871
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Path-integral Monte Carlo calculations have been used to study small clusters of p-H-2 molecules at low temperatures. Below about 2 K, clusters of 13 and 18 molecules exhibit manifestations of superfluid behavior. However, exchange permutation of molecules is greatly suppressed in a cluster of 33 molecules, even at 1 K.
引用
收藏
页码:1871 / 1874
页数:4
相关论文
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