Cluster model of molecules

The term "cluster model of molecules" was proposed by de Gennes. De Gennes pointed out that the key to the glass state theory is to find the spin interaction between two adjacent hard-sphere molecules (HSMs). This interaction has now been discovered as the de Gennes n = 0 cluster-interaction boson (CI-boson), which is the unit length vector making up the interface of the 2D clusters at the bottom of the potential well. All CI-boson-derived 2D cluster data are divided into seven sections: the discovery process of CI-boson, the definition of new concepts, symbols and labeling methods, the cluster-peculation transition at the Kauzmann temperature, the largest 2D cluster at the glass transition, the 20-fold symmetry of CI-boson, the 20 CI-boson interaction maps of each HSM, and closed-loop hop path for each HSM in the soft matrix. All of these are the geometric data of the n = 0 2D spin system inherent to disorder system itself.

德热内斯（de Gennes）提出了“分子簇模型”这一术语。他指出，玻璃态理论的关键在于探寻相邻硬球分子（HSMs）之间的自旋相互作用。这种相互作用现已被发现为德热内斯n=0簇相互作用玻色子（CI-boson），它是构成势阱底部二维簇界面的单位长度矢量。所有由CI-boson派生的二维簇数据被划分为七个部分：CI-boson的发现过程、新概念、符号及标注方法的定义、Kauzmann温度下的簇猜测转变、玻璃转变时的最大二维簇、CI-boson的20重对称性、每个HSM的20个CI-boson相互作用图，以及每个HSM在软矩阵中的闭环跳跃路径。所有这些构成了无序系统本身固有的n=0二维自旋系统的几何数据。