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Thermodynamic coarsening of dislocation mechanics and the size-dependent continuum crystal plasticity

机译:位错力学的热力学粗化和尺寸依赖的连续晶体可塑性

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Starting from the standard coarsening of dislocation kinematics, we derive the size-dependent continuum crystal plasticity by systematic thermodynamic coarsening of dislocation mechanics.rnFirst, we observe that the energies computed from different kinematic descriptions are different. Then, we consider systems without boundary dissipation (relaxation) and derive the continuum approximation for the free energy of elastic-plastic crystals. The key elements are: the two-dimensional nature of dislocation pile-ups at interfaces, the localized nature of the coarsening error in energy, and, the orthogonal decomposition theorem for compatible and incompatible elastic strain fields. Once the energy landscape is defined, the boundary dissipation is estimated from the height of energy barriers.rnThe characteristic lengths are the average slip plane spacing for each slip system. They may evolve through the double-cross slip mechanism. The theory features the slip-dependent interface free energy and interface dissipation for penetrable interfaces.rnThe main constitutive parameters are derived from elasticity. The exception is the dependence of interface energy on slip plane orientation, which is determined from numerical results.rnThe theory requires no higher order boundary conditions. The only novel boundary conditions are kinematic, involving slip relaxation on the two sides of an interface.
机译:从位错运动学的标准粗化开始,我们通过对位错力学进行系统的热力学粗化,得出了尺寸相关的连续谱晶体可塑性。首先,我们观察到从不同运动学描述中计算出的能量是不同的。然后,我们考虑没有边界耗散(松弛)的系统,并得出弹塑性晶体自由能的连续近似。关键要素是:界面处位错堆积的二维性质,能量粗化误差的局部性质,以及相容和不相容的弹性应变场的正交分解定理。一旦定义了能量分布,就可以从能垒的高度估算边界耗散。rn特征长度是每个滑移系统的平均滑移面间距。它们可能会通过双交叉滑移机制进化。该理论的特点是与滑移有关的界面自由能和可穿透界面的界面耗散。rn本构参数主要来自弹性。例外情况是界面能量对滑移面取向的依赖性,这是通过数值结果确定的。该理论不需要更高阶的边界条件。唯一新颖的边界条件是运动学的,涉及界面两侧的滑动松弛。

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