Department of Physics, Indiana University-Purdue University Indianapolis, Indianapolis, IN 46202, USA.
Department of Physics and Astronomy, Jorgensen Hall, University of Nebraska, Lincoln, NE 68588-0299, USA.
Molecules. 2023 Apr 26;28(9):3735. doi: 10.3390/molecules28093735.
Spin crossover complexes are a route toward designing molecular devices with a facile readout due to the change in conductance that accompanies the change in spin state. Because substrate effects are important for any molecular device, there are increased efforts to characterize the influence of the substrate on the spin state transition. Several classes of spin crossover molecules deposited on different types of surface, including metallic and non-metallic substrates, are comprehensively reviewed here. While some non-metallic substrates like graphite seem to be promising from experimental measurements, theoretical and experimental studies indicate that 2D semiconductor surfaces will have minimum interaction with spin crossover molecules. Most metallic substrates, such as Au and Cu, tend to suppress changes in spin state and affect the spin state switching process due to the interaction at the molecule-substrate interface that lock spin crossover molecules in a particular spin state or mixed spin state. Of course, the influence of the substrate on a spin crossover thin film depends on the molecular film thickness and perhaps the method used to deposit the molecular film.
自旋交叉配合物是设计分子器件的一种途径,由于自旋态的变化伴随着电导率的变化,因此可以方便地进行读出。由于基底效应对任何分子器件都很重要,因此人们越来越努力地研究基底对自旋态转变的影响。本文全面综述了沉积在不同类型表面(包括金属和非金属基底)上的几类自旋交叉分子。虽然一些非金属基底,如石墨,从实验测量来看似乎很有前途,但理论和实验研究表明,二维半导体表面与自旋交叉分子的相互作用最小。大多数金属基底,如 Au 和 Cu,由于分子-基底界面的相互作用会将自旋交叉分子锁定在特定的自旋态或混合自旋态,往往会抑制自旋态的变化,并影响自旋态的切换过程。当然,基底对自旋交叉薄膜的影响取决于分子薄膜的厚度,也许还取决于沉积分子薄膜的方法。