Orellana Walter, Pino-Rios Ricardo, Yañez Osvaldo, Vásquez-Espinal Alejandro, Peccati Francesca, Contreras-García Julia, Cardenas Carlos, Tiznado William
Departamento de Ciencias Físicas, Universidad Andres Bello, Santiago, Chile.
Laboratorio de Química Teórica, Facultad de Química y Biología, Universidad de Santiago de Chile (USACH), Santiago, Chile.
Front Chem. 2021 Nov 12;9:767421. doi: 10.3389/fchem.2021.767421. eCollection 2021.
We computationally explore an alternative to stabilize one-dimensional (1D) silicon-lithium nanowires (NWs). The LiSi Zintl phase exhibits the NW , combined with Y-shaped Si structures. Interestingly, this NW could be assembled from the stacking of the LiSi aromatic cluster. The @CNT nanocomposite has been investigated with density functional theory (DFT), including molecular dynamics simulations and electronic structure calculations. We found that van der Waals interaction between Li's and CNT's walls is relevant for stabilizing this hybrid nanocomposite. This work suggests that nanostructured confinement (within CNTs) may be an alternative to stabilize this free NW, cleaning its properties regarding LiSi solid phase, i.e., metallic character, concerning the perturbation provided by their environment in the LiSi compound.
我们通过计算探索了一种稳定一维(1D)硅锂纳米线(NWs)的替代方法。LiSi 津特相呈现出NW ,并结合了Y形硅结构。有趣的是,这种NW可以由LiSi芳香簇的堆叠组装而成。已使用密度泛函理论(DFT)对@CNT纳米复合材料进行了研究,包括分子动力学模拟和电子结构计算。我们发现Li与CNT壁之间的范德华相互作用对于稳定这种混合纳米复合材料至关重要。这项工作表明,(在CNT内的)纳米结构限制可能是稳定这种自由NW的一种替代方法,在LiSi固相方面,即金属特性方面,清除其关于LiSi化合物中环境所提供扰动的性质。