论文标题
具有随机u（1）变量的分子轨道表示
Molecular-orbital representation with random U(1) variables
论文作者
论文摘要
储层计算是预测湍流的有力工具，其简单的架构具有处理大型系统的计算效率。然而，其实现通常需要完整的状态向量测量和系统非线性知识。我们使用非线性投影函数将系统测量扩展到高维空间，然后将其输入到储层中以获得预测。我们展示了这种储层计算网络在时空混沌系统上的应用，该系统模拟了湍流的若干特征。我们表明，使用径向基函数作为非线性投影器，即使只有部分观测并且不知道控制方程，也能稳健地捕捉复杂的系统非线性。最后，我们表明，当测量稀疏、不完整且带有噪声，甚至控制方程变得不准确时，我们的网络仍然可以产生相当准确的预测，从而为实际湍流系统的无模型预测铺平了道路。
We propose random tight-binding models that host macroscopically degenerate zero energy modes and belong to the unitary class. Specifically, we employ the molecular-orbital representation, where a Hamiltonian is constructed by a set of non-orthogonal orbitals composed of linear combinations of atomic orbitals. By setting the coefficients appearing in molecular orbitals to be random U(1) variables, we can make the models belong to the unitary class. We find two characteristic behaviors that are distinct from the random-real-valued molecular-orbital model. Firstly, a finite energy gap opens on top of the degenerate zero energy modes. Secondly, besides the zero energy modes, we also argue that the band center of the finite energy modes is critical, which is inherited from the dual counterpart, namely, the random-phase model on a bipartite lattice. Furthermore, as a by-product of this model-construction scheme, we also construct the random tight-binding model on a composite lattice, where we also find a realization of critical states.
