Study of blocking effect for diffusion in disordered lattice
Source abstract
Abstract
Abstract We present the result of Monte-Carlo simulation for diffusion in disordered lattices with two-level distribution of site and transition (saddle point) energies. The simulation has been conducted for both single- and many-particle cases. For single-particle case the simulation result is consistent with previous work. The blocking effect is analyzed through the correlation factor, averaged time between two consecutive jumps and diffusion coefficient. In many-particle case it was found τ- and F-effects which affect in opposite direction the diffusivity. In particular, the diffusion shows a normal behavior for transition disordered lattice where the τ-effect is always weaker than F-effect. For the site and combining disordered lattices the slight coverage dependence of diffusion coefficient and anomalous behavior also occur depending on the temperature and distribution of site and transition energies.
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Research context
OpenAlex topics: Theoretical and Computational Physics · Material Dynamics and Properties · Advanced Thermodynamics and Statistical Mechanics
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References (26)
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1. Haus · Phys. Rep. · 1987 · 150 · 26310.1016/0370-1573(87)90005-6 ↗
2. Richards · Phys.Rev.B · 1977 · 16 · 139310.1103/PhysRevB.16.1393 ↗
3. Luo · Phys.Rev.E · 1995 · 51 · 4310.1103/PhysRevE.51.43 ↗
4. Nenashev · Phys. Rev. B · 2010 · 81 · 11520310.1103/PhysRevB.81.115203 ↗
5. Van de Leur · Phys Lett. A · 2009 · 373 · 267510.1016/j.physleta.2009.02.068 ↗
6. Limoge · J. Non-Cryst. Solids · 1990 · 117/118 · 60510.1016/0022-3093(90)90605-L ↗
7. Limoge · Phys. Rev. Lett. · 1990 · 65 · 6010.1103/PhysRevLett.65.60 ↗
8. Argyrakis · Phys.Rev. E · 1995 · 52 · 362310.1103/PhysRevE.52.3623 ↗
9. Tarasenko · Appl. Surf. Sci. · 2010 · 256 · 513710.1016/j.apsusc.2009.12.076 ↗
10. Tarasenko · Surf. Sci. · 2008 · 602 · 297510.1016/j.susc.2008.07.037 ↗
11. Kirchheim · Acra metall. · 1987 · 35 · 28110.1016/0001-6160(87)90236-7 ↗
12. Siebbeles · Chem. Phys. Lett. · 1997 · 46010.1016/S0009-2614(96)01479-0 ↗
13. Hung · Phys. Lett. A · 2009 · 373 · 207710.1016/j.physleta.2009.04.010 ↗
14. Belashchenko · Izv. Akad. Nauk. SSSR Metally · 1986 · 2 · 57
15. Argyrakis · Solid State Ion. · 2008 · 179 · 14310.1016/j.ssi.2007.12.065 ↗
16. van Beijeren · Phys. Rev. B · 1983 · 28 · 571110.1103/PhysRevB.28.5711 ↗
17. Payne · Phys. Rev. B · 2007 · 75 · 11540310.1103/PhysRevB.75.115403 ↗
18. Apih · Solid State Commun. · 2005 · 134 · 33710.1016/j.ssc.2005.01.042 ↗
19. Eliaz · Mater. Lett. · 1999 · 39 · 25510.1016/S0167-577X(99)00014-2 ↗
20. Kondratyev · Int. J. Hydrogen Energy · 1999 · 13 · 708
21. Su · Phys. Rev. Lett. · 2002 · 88 · 16550310.1103/PhysRevLett.88.165503 ↗
22. Majer · Physica B · 2003 · 328 · 8110.1016/S0921-4526(02)01815-X ↗
23. Manzi · Phys. Rev. E · 2009 · 80 · 06210410.1103/PhysRevE.80.062104 ↗
24. Limoge, · Acta Metall. · 1988 · 36 · 171710.1016/0001-6160(88)90239-8 ↗
25. Lancon · J. Phys. F: Met. Phys. · 1985 · 15 · 148510.1088/0305-4608/15/7/008 ↗
26. Berlin · Chem. Phys. Lett. · 1996 · 257 · 66510.1016/0009-2614(96)00597-0 ↗