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   <subfield code="a">Crack layer analysis of fatigue crack propagation in rubber compounds</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[H. Aglan, A. Chudnovsky, A. Moet, T. Fleischman, D. Stalnaker]</subfield>
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   <subfield code="a">A methodology to characterize the resistance of rubber compounds to crack propagation (fracture toughness) is presented. A constitutive model based on the crack layer theory is utilized to extract the specific energy of damage γ*, a material parameter characteristic of the material's resistance to crack propagation and the dissipative characteristic, β. The model expresses the rate of crack propagation as % MathType!MTEF!2!1!+-% feaafiart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGak0dh9WrFfpC0xh9vqqj-hEeeu0xXdbba9frFj0-OqFf% ea0dXdd9vqaq-JfrVkFHe9pgea0dXdar-Jb9hs0dXdbPYxe9vr0-vr% 0-vqpWqaaeaabaGaaiaacaqabeaadaqaaqaaaOqaamaalaaabaGaam% izaGqaciaa-fgaaeaacaWGKbGaa8Ntaaaaaaa!3AFA!\[\frac{{da}}{{dN}}\]= % MathType!MTEF!2!1!+-% feaafiart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGak0dh9WrFfpC0xh9vqqj-hEeeu0xXdbba9frFj0-OqFf% ea0dXdd9vqaq-JfrVkFHe9pgea0dXdar-Jb9hs0dXdbPYxe9vr0-vr% 0-vqpWqaaeaabiGaciaacaqabeaadaqaaqaaaOqaamaalaaabaGaeq% OSdiMaamOsamaaDaaaleaacaaIXaaabaGaaGOmaaaaaOqaaiaadMha% caGGQaGaamOuamaaBaaaleaacaaIXaaabeaakiabgkHiTiaadQeada% WgaaWcbaGaaGymaaqabaaaaaaa!41A5!\[\frac{{\beta J_1^2 }}{{y*R_1 - J_1 }}\] where da/dN is the cyclic rate of fatigue crack propagation (FCP), J 1 is the energy release rate (tearing energy) and R 1 is the resistance moment which accounts for the amount of damage associated with the crack advance. Microscopic examination revealed that crack tip microcracking is the dominant damage mechanism. Hence, R 1 was evaluated as the area (m2) of microcracking surfaces per unit crack advance. Fatigue crack propagation data for a particular rubber compound have been analyzed using the present model. The proposed equation describes the entire FCP history in the compound. According to this model, γ* and β for the compound investigated, are found to be 9.3 kJ m-2 and 9.7×10-9 m4/J-cycle, respectively.</subfield>
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   <subfield code="a">Aglan</subfield>
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   <subfield code="u">Department of Macromolecular Science, Case Western Reserve University, 44106-2699, Cleveland, Ohio, USA</subfield>
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   <subfield code="t">International Journal of Fracture</subfield>
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