prikaz prve stranice dokumenta Kinetic glass behavior in a diffusive model
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Scientific paper - Original scientific paper
Kinetic glass behavior in a diffusive model
Physical review B: Condensed matter and materials physics, 74 (2006), 22; 220201(R). https://doi.org/10.1103/PhysRevB.74.220201
Čapeta, Davor; Sunko, Denis K.

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Čapeta, D. & Sunko, D. K. (2006). Kinetic glass behavior in a diffusive model. Physical review B: Condensed matter and materials physics, 74. (22). doi: 10.1103/PhysRevB.74.220201

Čapeta, Davor and Denis K. Sunko. "Kinetic glass behavior in a diffusive model." Physical review B: Condensed matter and materials physics, vol. 74, no. 22, 2006. https://doi.org/10.1103/PhysRevB.74.220201

Čapeta, Davor and Denis K. Sunko. "Kinetic glass behavior in a diffusive model." Physical review B: Condensed matter and materials physics 74, no. 22 (2006). https://doi.org/10.1103/PhysRevB.74.220201

Čapeta, D. and Sunko, D. K. (2006) 'Kinetic glass behavior in a diffusive model', Physical review B: Condensed matter and materials physics, 74(22). doi: 10.1103/PhysRevB.74.220201

Čapeta D, Sunko DK. Kinetic glass behavior in a diffusive model. Physical review B: Condensed matter and materials physics [Internet]. 2006 [cited 2024 November 30];74(22). doi: 10.1103/PhysRevB.74.220201

D. Čapeta and D. K. Sunko, "Kinetic glass behavior in a diffusive model", Physical review B: Condensed matter and materials physics, vol. 74, no. 22, 2006. [Online]. Available at: https://urn.nsk.hr/urn:nbn:hr:217:766687. [Accessed: 30 November 2024]

Metadata
Title (english)Kinetic glass behavior in a diffusive model
AuthorDavor Čapeta
AuthorDenis K. Sunko
Author's institutionUniversity of Zagreb
Faculty of Science
(Department of Physics)
Scientific / art field,
discipline and subdiscipline		NATURAL SCIENCES
Physics
Abstract (english)
Three properties of the Edwards-Anderson model with mobile bonds are investigated which are characteristic of kinetic glasses. First is two-time relaxation in aged systems, where a significant difference is observed between spin and bond autocorrelation functions. The spin subsystem does not show two-time behavior, and the relaxation is stretched exponential. The bond subsystem shows two-time behavior, with the first relaxation nearly exponential and the second similar to the spin one. Second is the two-temperature behavior, which can be tuned by bond dilution through the full range reported in the literature. Third is the rigid-to-floppy transition, identified as a function of bond dilution. Simple Glauber Monte Carlo evolution without extraneous constraints reproduces the behavior of classical kinetic simulations, with the bond (spin) degree of freedom corresponding to configurational (orientational) disorder.
Keywords (english)
Languageenglish
Publication typeScientific paper - Original scientific paper
Publication statusPublished
Peer reviewPeer review - international
Publication versionPublished version
Journal titlePhysical review B: Condensed matter and materials physics
Numberingvol. 74, no. 22, 220201(R)
p-ISSN1098-0121
e-ISSN1550-235X
DOIhttps://doi.org/10.1103/PhysRevB.74.220201
URN:NBNurn:nbn:hr:217:766687
Publication2006
Document URLhttp://link.aps.org/doi/10.1103/PhysRevB.74.220201
Type of resourceText
Access conditionsOpen access
Terms of useLicence In copyright icon
Public noteCopyright (2006) by the American Physical Society.
Created on2019-10-16 14:42:30