Model for single-particle dynamics in supercooled water

被引:134
作者
Chen, SH
Liao, C
Sciortino, F
Gallo, P
Tartaglia, P
机构
[1] MIT, Dept Nucl Engn, Cambridge, MA 02139 USA
[2] Univ Rome La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[3] Univ Rome La Sapienza, Ist Nazl Fis Mat, I-00185 Rome, Italy
来源
PHYSICAL REVIEW E | 1999年 / 59卷 / 06期
关键词
D O I
10.1103/PhysRevE.59.6708
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We analyze a set of 10 M-step molecular dynamics (MD) data of low-temperature SPC/E model water with a phenomenological analytical model. The motivation is twofold: to extract various k-dependent physical parameters associated with the single-particle or the self-intermediate scattering functions (SISFs) of water at a deeply supercooled temperature and to apply this analytical model to analyse of new high resolution quasielastic neutron scattering data presented elsewhere. The SISF of the center of mass computed from the MD data show clearly time-separated two-step relaxations with a well defined plateau in between. We model the short time relaxation of the test particle as a particle trapped in a harmonical potential well with the vibrational frequency distribution function having a two-peak structure known from previous inelastic neutron scattering experiments. For the long time part of the relaxation, we take the alpha relaxation suggested by mode-coupling theory. The model fits the low-temperature SISK over the entire time range from 1 fs to 10 ns, allowing us to extract peak positions of the vibrational density of states, the structural relaxation rats 1/tau of the cage (the potential well) and the stretch exponent beta. The structural relaxation rate has a power law dependence on the magnitude of the wave vector transfer k and the stretch exponent varies from 0.55 at large k to unity at small k.
引用
收藏
页码:6708 / 6714
页数:7
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