journal article·2007-12

Parallel simulation of random fractal growth using dynamic lattice liquid (DLL) model

Piotr Polanowski

Journal of Non-Crystalline Solids· Volume 353· Issue 47-51
Publisher page

Abstract

The dynamic lattice liquid (DLL) model is proposed as a universal tool for investigating various aggregation processes. This model allows to perform simulations in systems with constant number of particles and explicit presence of a solvent. The fractals growth is investigated in the systems with different initial concentration of cluster forming particles. It is shown that fractal dimension increases with increasing initial concentration of particles which build up the cluster. The presented results show that DLL algorithm properly reflects structural and dynamic properties of such process.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Theoretical and Computational Physics · Material Dynamics and Properties · nanoparticles nucleation surface interactions

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (28)

Show source-provided references
1. Witten · Phys. Rev. Lett. · 1981 · 47 · 140010.1103/PhysRevLett.47.1400 ↗
2. Witten · Phys. Rev. B · 1983 · 27 · 568610.1103/PhysRevB.27.5686 ↗
3. Meakin · Phys. Rev. Lett. · 1983 · 51 · 111910.1103/PhysRevLett.51.1119 ↗
4. Meakin · J. Chem. Phys. · 1985 · 83 · 364510.1063/1.449119 ↗
5. Kolb · J. Phys. A · 1986 · 19 · L26310.1088/0305-4470/19/5/009 ↗
6. Jullien · Faraday Disc. Chem. Soc. · 1987 · 83 · 12510.1039/DC9878300125 ↗
7. Brown · J. Phys. A · 1987 · 18 · L51710.1088/0305-4470/18/9/006 ↗
8. Nazzarro · Surf. Sci. · 2002 · 497 · 27510.1016/S0039-6028(01)01654-5 ↗
9. Mendoza · Physica A · 2004 · 335 · 30510.1016/j.physa.2003.11.030 ↗
10. Balazs · Macromolecules · 1987 · 20 · 199910.1021/ma00174a052 ↗
11. Chakrabarti · J. Chem. Phys. · 1989 · 91 · 568710.1063/1.457522 ↗
12. Tillberg · Phys. Rev. E · 2004 · 69 · 5140310.1103/PhysRevE.69.051403 ↗
13. Pakula · Mater. Res. Soc. Symp. Proc. · 1997 · 455 · 21110.1557/PROC-455-211 ↗
14. Pakula · J. Mol. Liquids · 2000 · 86 · 10910.1016/S0167-7322(99)00132-4 ↗
15. Polanowski · J. Chem. Phys. · 2002 · 117 · 402210.1063/1.1495836 ↗
16. Polanowski · J. Chem. Phys. · 2003 · 118 · 1113910.1063/1.1576214 ↗
17. Polanowski · J. Chem. Phys. · 2004 · 120 · 630610.1063/1.1649313 ↗
18. Polanowski · Phys. Rev. E · 2006 · 74 · 3610310.1103/PhysRevE.74.036103 ↗
19. Visek · 1989
20. Tolman · Phys. Rev. A · 1989 · 40 · 42810.1103/PhysRevA.40.428 ↗
21. Sorensen · J. Colloid Interf. Sci. · 1997 · 186 · 44710.1006/jcis.1996.4664 ↗
22. Smoluchowski · Phys. Z. Chem. · 1917 · 92 · 129
23. Jullien · 1987
24. Tirado-Mirada · Colloid Surface · 2000 · 62 · 6710.1016/S0927-7757(99)00216-2 ↗
25. Van Dongen · Phys. Rev. Lett. · 1985 · 54 · 139610.1103/PhysRevLett.54.1396 ↗
26. Zhang · Colloid Surface · 1995 · 107 · 17510.1016/0927-7757(95)03344-0 ↗
27. Fernandez-Barbero · Physica A · 1996 · 230 · 5310.1016/0378-4371(96)00049-0 ↗
28. Brunner · Physica A · 1997 · 239 · 47710.1016/S0378-4371(97)00014-9 ↗