论文标题
剥去其基础的环形磁分子
Toroidal magnetic molecules stripped to their basics
论文作者
论文摘要
分子磁环矩是基于分子的量子旋转结构，预计会增强磁性储存技术和量子计算。我们研究了单个分子环形磁体行为的虚构但典型的例子，讨论该概念的本质，并阐明物理特性的不适当甚至错误的分配。我们提供了一种讨论环形性概念的必要成分的前景。
Molecular magnetic toroidal moments are molecule-based structures of quantum spins that are expected to boost magnetic storage technology and quantum computing. We study selected fictitious but typical examples of single-molecule toroidal magnet behavior, discuss the essence of the concept and clarify inappropriate or even wrong assignments of physical properties. We provide an outlook that discusses necessary ingredients to the concept of toroidicity.
