Computer Simulations of Phase Transitions

计算机模拟是另一种获得基本原理的方法 关于相互作用的凝聚态物质的信息， 传统的理论和实验方法。 发展 和大规模计算机模拟方法的改进， 研究具有竞争相互作用的系统中的相变， 这些疾病更现实也更难治疗 比更简单的模型分析，将继续。 将使用的方法包括蒙特卡罗，蒙特卡罗 重整化群、分子动力学和自旋动力学 方法. 预计将考虑的模型将 与磁性材料，立方二元合金， 在结晶基底上的物理吸附/化学吸附单层，和 无序的媒介 将为这项研究作出更多的努力 低维系统中的线性和非线性激励。 将结果与理论和/或 实验

Computer simulations are another way of obtaining fundamental information about interacting condensed matter in addition to traditional theoretical and experimental approaches. Development and refinement of large scale computer simulation approaches to study phase transitions in systems with competing interactions, which are both more realistic as well as more difficult to treat analytically than more simplistic models, will continue. Approaches which will be used include Monte Carlo, Monte Carlo Renormalization Group, Molecular Dynamics; and Spin Dynamics methods. Models which will be considered are expected to be relevant to magnetic materials, cubic binary alloys, physisorbed/chemisorbed monolayers on crystalline substrates, and disordered media. Additional effort will be devoted to the study of linear and non-linear excitations in low dimensional systems. The results will be compared with those of theory and/or experiment.