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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. i 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 i Denis K. Sunko. "Kinetic glass behavior in a diffusive model." Physical review B: Condensed matter and materials physics, vol. 74, br. 22, 2006. https://doi.org/10.1103/PhysRevB.74.220201

Čapeta, Davor i Denis K. Sunko. "Kinetic glass behavior in a diffusive model." Physical review B: Condensed matter and materials physics 74, br. 22 (2006). https://doi.org/10.1103/PhysRevB.74.220201

Čapeta, D. i 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. [pristupljeno 18.04.2024.];74(22). doi: 10.1103/PhysRevB.74.220201

D. Čapeta i D. K. Sunko, "Kinetic glass behavior in a diffusive model", Physical review B: Condensed matter and materials physics, vol. 74, br. 22, 2006. [Online]. Dostupno na: https://urn.nsk.hr/urn:nbn:hr:217:766687. [Citirano: 18.04.2024.]

Za citiranje koristite ovu mrežnu adresu: https://urn.nsk.hr/urn:nbn:hr:217:766687
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Podaci o radu
Naslov (engleski)Kinetic glass behavior in a diffusive model
AutorDavor Čapeta
AutorDenis K. Sunko
Autorova ustanovaSveučilište u Zagrebu
Prirodoslovno-matematički fakultet
(Fizički odsjek)
Znanstveno / umjetničko
područje, polje i grana		PRIRODNE ZNANOSTI
Fizika
Sažetak (engleski)
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.
Ključne riječi (engleski)
Jezikengleski
Vrsta publikacijeZnanstveni rad - Izvorni znanstveni rad
Status objaveObjavljen
Vrsta recenzijeRecenziran - međunarodna recenzija
Verzija publikacijeObjavljena verzija rada (izdavačev PDF)
Naslov časopisaPhysical review B: Condensed matter and materials physics
Brojčani podacivol. 74, br. 22, 220201(R)
p-ISSN1098-0121
e-ISSN1550-235X
DOIhttps://doi.org/10.1103/PhysRevB.74.220201
URN:NBNurn:nbn:hr:217:766687
Datum objave publikacije2006
URL dokumentahttp://link.aps.org/doi/10.1103/PhysRevB.74.220201
Vrsta resursaTekst
Prava pristupaOtvoreni pristup
Uvjeti korištenjaIkona licence Zaštićeno autorskim pravom.
Javna napomenaCopyright (2006) by the American Physical Society.
Datum i vrijeme pohrane2019-10-16 14:42:30