Fernandez Oscar E, Radhakrishnan Mala L
Wellesley College, Department of Mathematics, Wellesley, MA, 02482, USA.
Wellesley College, Department of Chemistry, Wellesley, MA, 02482, USA.
Sci Rep. 2018 Oct 5;8(1):14878. doi: 10.1038/s41598-018-33023-8.
We formulate a mathematical model of a rolling "molecular wheelbarrow"-a two-wheeled nanoscale molecular machine-informed by experiments on molecular machines recently synthesized in labs. The model is a nonholonomic system (briefly, a system with non-integrable velocity constraints), for which no general quantization procedure exists. Nonetheless, we successfully embed the system in a Hamiltonian one and then quantize the result using geometric quantization and other tools; we extract from the result the quantum mechanics of the molecular wheelbarrow, and derive explicit formulae for the quantized energy spectrum. We also study a few variants of our model, some of which ignore the model's nonholonomic constraints. We show that these variants have different quantum energy spectra, indicating that in such systems one should not ignore the nonholonomic constraints, since they alter in a non-trivial way the energy spectrum of the molecule.
我们构建了一个滚动“分子手推车”(一种双轮纳米级分子机器)的数学模型,该模型参考了近期实验室合成的分子机器的实验结果。该模型是一个非完整系统(简而言之,一个具有不可积速度约束的系统),对于此类系统不存在通用的量子化程序。尽管如此,我们成功地将该系统嵌入到一个哈密顿系统中,然后使用几何量子化和其他工具对结果进行量子化;我们从结果中提取分子手推车的量子力学,并推导出量子化能谱的显式公式。我们还研究了模型的一些变体,其中一些忽略了模型的非完整约束。我们表明这些变体具有不同的量子能谱,这表明在这样的系统中不应忽略非完整约束,因为它们会以非平凡的方式改变分子的能谱。