SYSTEMATIC STUDY OF (NA-N)(2) DIMER TRANSIENT STATE IN NA-N+NA-N COLLISIONS (N=8, 9, 19, AND 20)

被引:12
作者
ZHANG, FS [1 ]
SURAUD, E [1 ]
SPIEGELMANN, F [1 ]
FRAYSSE, V [1 ]
CHATELIN, F [1 ]
GLOWINSKI, R [1 ]
机构
[1] UNIV TOULOUSE 3,PHYS QUANT LAB,F-31062 TOULOUSE,FRANCE
来源
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1995年 / 35卷 / 02期
关键词
D O I
10.1007/BF01437698
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
From distance dependent tight-binding molecular dynamics simulations, we systematically study the Na-n + Na-n collision dynamics around the first two closed shells (n = 8 and 20). We investigate the stability of sodium cluster dimers (Na-n)(2), for many events with random relative orientation at finite temperature, various impact parameters and incident energies. We find that (Na-8)(2), (Na-9)(2), (Na-19)(2) and (Na(2)0)(2) can exist during about 3000 fs in central collisions while they can exist up to about ten thousands fs in peripheral collisions with larger impact parameters in fusion mechanism at c.o.m energy per atom E(cm)/n = 0.025 eV. We observe that the lower the incident energy, the longer the lifetime of the cluster dimers in both central and peripheral collisions. There is no apparent difference in the dynamical stability of (Na-8)(2) and (Na-9)(2), (Na-19)(2) and (Na-20)(2) although (Na-8)2 and (Na-20)(2) are respectively slightly colder than (Na-9)(2) and (Na-19)2 for the same incident energy per atom and the same impact parameter.
引用
收藏
页码:131 / 139
页数:9
相关论文
共 30 条
[1]   SYSTEMATIC ABINITIO CONFIGURATION-INTERACTION STUDY OF ALKALI-METAL CLUSTERS .2. RELATION BETWEEN ELECTRONIC-STRUCTURE AND GEOMETRY OF SMALL SODIUM CLUSTERS [J].
BONACICKOUTECKY, V ;
FANTUCCI, P ;
KOUTECKY, J .
PHYSICAL REVIEW B, 1988, 37 (09) :4369-4374
[2]   PHASE-TRANSITIONS IN NA7-NA9 MICROCLUSTERS [J].
BULGAC, A ;
KUSNEZOV, D .
PHYSICAL REVIEW B, 1992, 45 (05) :1988-1997
[3]   OBSERVATION OF MOLECULAR FUSION AND DEEP INELASTIC-SCATTERING IN C60++C60 COLLISIONS [J].
CAMPBELL, EEB ;
SCHYJA, V ;
EHLICH, R ;
HERTEL, IV .
PHYSICAL REVIEW LETTERS, 1993, 70 (03) :263-266
[4]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474
[5]   SCATTERING EXPERIMENTS WITH SODIUM CLUSTERS - DIFFERENTIAL CROSS-SECTIONS AND CLASSICAL TRAJECTORY CALCULATIONS [J].
GOERKE, A ;
PALM, H ;
SCHULZ, CP ;
SPIEGELMANN, F ;
HERTEL, IV .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (12) :9635-9649
[6]  
HIRSCHMANN T, 1994, ANN PHYS-BERLIN, V3, P336, DOI 10.1002/andp.19945060503
[7]   ELECTRONIC-STRUCTURES AND STABILITIES OF SODIUM CLUSTERS - JELLIUM-SPHERE DIMER CALCULATION [J].
ISHII, Y ;
SAITO, S ;
OHNISHI, S .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1987, 7 (03) :289-292
[8]   CLUSTER-CLUSTER COLLISIONS .3. POTENTIAL-ENERGY BETWEEN CLUSTERS [J].
KNOSPE, O ;
SCHMIDT, R ;
ENGEL, E ;
SCHMITT, UR ;
DREIZLER, RM ;
LUTZ, HO .
PHYSICS LETTERS A, 1993, 183 (04) :332-337
[9]   STRUCTURAL-PROPERTIES OF LIQUID AND AMORPHOUS GAAS BY TIGHT-BINDING MOLECULAR-DYNAMICS [J].
MOLTENI, C ;
COLOMBO, L ;
MIGLIO, L .
EUROPHYSICS LETTERS, 1993, 24 (08) :659-664
[10]   SMALL METAL-CLUSTERS IN A CYLINDRICALLY AVERAGED PSEUDOPOTENTIAL SCHEME [J].
MONTAG, B ;
REINHARD, PG .
PHYSICS LETTERS A, 1994, 193 (04) :380-386