Surface self-diffusion of hydrogen on Cu(100): A quantum kinetic equation approach

被引:24
作者
Pouthier, V [1 ]
Light, JC [1 ]
机构
[1] Univ Chicago, James Franck Inst, Chicago, IL 60637 USA
关键词
D O I
10.1063/1.481899
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 self-diffusion of hydrogen on the (100) copper surface is investigated using a quantum kinetic equation approach. The dynamics of the adatom is described with a multiple-band model and the surface phonons represent the thermal bath responsible for the diffusion mechanism. Using the Wigner distribution formalism, the diffusive motion of the adatom is characterized in terms of the correlation functions of the adatom-phonon interaction. The diffusion coefficient exhibits two terms related to phonon mediated tunneling (incoherent part) and to dephasing limited coherent motion (coherent part). The competition between these two contributions induced a transition from a thermally activated regime to an almost temperature independent regime at a crossover temperature T*. A numerical analysis is performed using a well-established semiempirical potential to describe the adatom-surface interaction and a slab calculation to characterize the surface phonons. These calculations show that two-phonon processes represent the relevant contribution involved in the adatom-phonon coupling. The temperature dependence of the diffusion constant is thus presented and the relative contribution of the incoherent versus the coherent part is analyzed. Both contributions exhibit a change of behavior around 100 K from an exponential to a power law temperature dependence as the temperature decreases. This change is due to the confinement of the motion of the adatom in the ground energy band at low temperature. The incoherent part is shown to be the dominant contribution at high temperature and is characterized by an activation energy and a prefactor equal to Delta E=0.49 +/- 0.01 eV and D(0)approximate to 2.44x10(-3) cm(2)/s, respectively. At low temperature, the power law dependence of the two contributions is different since the coherent part increases slowly as the temperature decreases whereas the incoherent part decreases. The crossover temperature is estimated to be equal to T*=125 K. Below T*, the coherent part becomes the main contribution and the diffusion constant exhibits an almost temperature independent behavior. (C) 2000 American Institute of Physics. [S0021-9606(00)70227-3].
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页码:1204 / 1216
页数:13
相关论文
共 57 条
[1]  
ANDREEV AF, 1969, ZH EKSP TEOR FIZ, V29, P1107
[2]  
[Anonymous], 1999, AM J PHYS, DOI DOI 10.1119/1.19118
[3]  
[Anonymous], 1991, Semiclassical Mechanics with Molecular Applications
[4]   ANOMALOUS ISOTOPE DEPENDENCE OF HYDROGEN DIFFUSION RATES ON TUNGSTEN (110) SURFACES - IMPLICATIONS FOR LATTICE HYDROGEN INTERACTIONS [J].
AUERBACH, A ;
FREED, KF ;
GOMER, R .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (04) :2356-2361
[5]   Influence of dimensionality on deep tunneling rates: A study based on the hydrogen-nickel system [J].
Baer, R ;
Zeiri, Y ;
Kosloff, R .
PHYSICAL REVIEW B, 1996, 54 (08) :R5287-R5290
[6]  
BINNIG G, 1986, SURF SCI, V169, pL295, DOI 10.1016/0039-6028(86)90596-0
[7]  
BOHNEN KP, 1991, STRUCTURE SURFACES, V3
[8]   Diffusion of hydrogen on Ni(111) over a wide range of temperature: Exploring quantum diffusion on metals [J].
Cao, GX ;
Nabighian, E ;
Zhu, XD .
PHYSICAL REVIEW LETTERS, 1997, 79 (19) :3696-3699
[9]   CHARACTERIZATION OF SURFACE PHONONS ON CU(001) AND AG(001) - 1ST-PRINCIPLES PHONON CALCULATIONS WITH EXPERIMENTAL AND THEORETICAL-STUDIES OF HIGH-RESOLUTION ELECTRON-ENERGY-LOSS SPECTRA [J].
CHEN, Y ;
TONG, SY ;
KIM, JS ;
KESMODEL, LL ;
RODACH, T ;
BOHNEN, KP ;
HO, KM .
PHYSICAL REVIEW B, 1991, 44 (20) :11394-11401
[10]   DIFFUSION OF HYDROGEN AND DEUTERIUM ON THE (111)PLANE OF TUNGSTEN [J].
DHARMADHIKARI, C ;
GOMER, R .
SURFACE SCIENCE, 1984, 143 (01) :223-242