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Quantum and classical statistical mechanics of rough energy landscapes.

机译:粗糙能量景观的量子和经典统计力学。

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This thesis addresses a number of problems associated with dynamics on rough energy landscapes. The first half presents new methodologies for the calculation of reaction rates and mechanisms with the remaining portion devoted to the dynamics and thermodynamics of glassy systems. After the introduction in chapter 1, chapter 2 presents a complementary set of methods for the efficient calculation of approximate but accurate quantum rates. These methods can be applied to complex systems without a preconceived knowledge of the reaction coordinate and are tested on a seven atom noble gas cluster. In chapter 3, a method for the calculation of global and multiple reaction paths is presented and tested on the difficult problem of water diffusing on an ice surface. Chapter 4 describes a method for improving the efficiency of transition state location, which is tested on a wide variety of model and physical systems. In chapter 5, the focus shifts to glassy systems. Here, evidence is presented to suggest that previous claims regarding the presence or lack of a thermodynamic transition near the Kauzmann temperature must be reevaluated. Further, fundamental difficulties are brought to light regarding the common notion that systems can be equilibrated at glassy temperatures using non-local Monte Carlo methods. In chapter 6, we investigate the deep connections between mean-field theory, mode-coupling theory, and the landscape picture of the glass transition. It is found that the temperature where the full wavevector dependent mode-coupling equations predict a loss of ergodicity coincides with the temperature where finite sized mean-field spin glass models display non-mean-field α-relaxation effects. This temperature also corresponds to the onset temperature at which the system begins to explore a restricted landscape as the glass transition approaches. Lastly, chapter 7 discusses in detail the search for structural signatures of glassy behavior. The response to an instantaneous shear deformation and the compressibility are shown to display important trends as a liquid is supercooled.
机译:本文解决了与粗糙能源形势下的动力学相关的许多问题。上半部分介绍了用于计算反应速率和机理的新方法,其余部分专门用于玻璃态系统的动力学和热力学。在第1章进行介绍之后,第2章介绍了一组补充方法,用于有效计算近似但精确的量子速率。这些方法可以应用于复杂的系统,而无需事先了解反应坐标,并且可以在七原子惰性气体簇上进行测试。在第三章中,提出了一种计算全局和多个反应路径的方法,并针对水在冰面上扩散的难题进行了测试。第4章介绍了一种用于提高过渡状态定位效率的方法,该方法已在各种模型和物理系统上进行了测试。在第5章中,重点转移到了玻璃状系统。在这里,提出的证据表明,必须重新评估有关在Kauzmann温度附近是否存在热力学转变的先前要求。此外,关于可以使用非局部蒙特卡洛方法在玻璃化温度下使系统达到平衡的一般概念,人们发现了基本的困难。在第6章中,我们研究了平均场理论,模式耦合理论与玻璃化转变的景观之间的深层联系。发现与全波矢相关的模式耦合方程式预测遍历性损失的温度与有限尺寸的平均场旋转玻璃模型显示非均值α弛豫效应的温度相符。该温度还对应于开始温度,在该温度下,随着玻璃化转变的临近,系统开始探索受限景观。最后,第7章详细讨论了对玻璃态行为的结构特征的搜索。当液体过冷时,对瞬时剪切变形和可压缩性的响应显示出重要的趋势。

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