Charge localization and fragmentation dynamics of ionized helium clusters

被引:45
作者
Ovchinnikov, M [1 ]
Grigorenko, BL
Janda, KC
Apkarian, VA
机构
[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
[2] Moscow MV Lomonosov State Univ, Dept Chem, Moscow 119899, Russia
关键词
D O I
10.1063/1.476387
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dynamics of He-n(+), n = 3 - 13, clusters formed by electron impact ionization of the neutral is studied theoretically using mixed quantum/classical dynamics by both mean-field and surface hopping methods. Potential energy surfaces and nonadiabatic couplings among them are determined from a semiempirical, minimal basis DIM Hamiltonian. The dynamics of hole hopping, hole localization, and cluster fragmentation are described through trajectory data. He-3(+) clusters, with initial conditions given by the zero-energy quantum distribution of nuclear coordinates, dissociate through two-channels, He+He+He+ and He+He-2(+) with relative yields of 20% and 80%. The motif of hole localization on a pair of atoms, and subsequent dissociation of the initial pair with hole hop to a new pair is observed in trimers, and repeats in larger clusters. In the larger clusters, hole hopping among He-2 pairs provides an additional, less important mechanism of charge migration. The coupled electronic-nuclear dynamics of triatomic units describes the mechanism of energy loss, by transfer of vibrational to translational energy. This leads to ejection of energetic neutral atoms as well as the ejection of He-2(+) prior to evaporative cooling of the cluster. He-2(+) is the exclusive charged unit produced in the fragmentation of He-13(+) clusters. In bulk He the same dynamics should lead to fast vibrational relaxation t<10 ps and formation of He-3(+) as the positive ion core. (C) 1998 American Institute of Physics.
引用
收藏
页码:9351 / 9361
页数:11
相关论文
共 49 条
[1]   ADIABATIC CALCULATIONS AND PROPERTIES OF THE HE-2(+) MOLECULAR ION [J].
ACKERMANN, J ;
HOGREVE, H .
CHEMICAL PHYSICS, 1991, 157 (1-2) :75-87
[2]   A PROPOSAL FOR THE THEORETICAL TREATMENT OF MULTI-ELECTRONIC-STATE MOLECULAR-DYNAMICS - HEMIQUANTAL DYNAMICS WITH THE WHOLE DIM BASIS (HWD) - A TEST ON THE EVOLUTION OF EXCITED AR-3+ CLUSTER IONS [J].
AMAROUCHE, M ;
GADEA, FX ;
DURUP, J .
CHEMICAL PHYSICS, 1989, 130 (1-3) :145-157
[3]  
Atkins K. R., 1963, P INT SCH PHYS, P403
[4]   A MODIFICATION OF THE TANG-TOENNIES POTENTIAL MODEL TO PRODUCE A MORE REALISTIC REPULSIVE WALL - APPLICATION TO HE-2 [J].
AZIZ, RA ;
KRANTZ, A ;
SLAMAN, MJ .
ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1991, 21 (03) :251-257
[5]   Electron impact ionization of small argon clusters [J].
Bastida, A ;
Halberstadt, N ;
Beswick, JA ;
Gadea, FX ;
Buck, U ;
Galonska, R ;
Lauenstein, C .
CHEMICAL PHYSICS LETTERS, 1996, 249 (1-2) :1-6
[6]  
BECKER EW, 1961, Z NATURFORSCH PT A, V16, P1259
[7]  
BENDERSKII A, 1998, SPIE P, V42, P3273
[8]   EXCITATION AND IONIZATION OF HE-4 CLUSTERS BY ELECTRONS [J].
BUCHENAU, H ;
TOENNIES, JP ;
NORTHBY, JA .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (11) :8134-8148
[9]  
CALLICOAT BE, 1998, THESIS U CALIFORNIA
[10]   Charge transfer within He clusters [J].
Callicoatt, BE ;
Mar, DD ;
Apkarian, VA ;
Janda, KC .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (17) :7872-7875