School of Electrical & Electronic Engineering, Nanyang Technological University, Singapore 639798, Singapore.
Phys Chem Chem Phys. 2010 Feb 21;12(7):1543-9. doi: 10.1039/b919982a. Epub 2010 Jan 15.
Lattice strain plays a crucial role on the properties of nanoparticles. Although the effect of lattice strain on nanoparticles has been widely studied in experimental measurements and calculations, its physical mechanism from the perfective of bond identities is still poorly understood. Herein we put forward an analytical solution of the size effect and external stimuli such as pressure and temperature dependence of lattice strain and bulk modulus of a nanoparticle from the perspective of atomistic origin. A shell-core configuration has been considered for the nanoparticle structure. It has been found that the lattice strain as well as quantum trapping and energy storage exerted by the compressive stress and thermal stress would be responsible for the mechanical behavior of nanoparticles. The theoretical predictions were well consistent with the experimental data and ab initio calculations, implying that the model could be expected to be a general approach to understand mechanical behavior in nanomaterials.
晶格应变对纳米粒子的性能起着至关重要的作用。尽管晶格应变对纳米粒子的影响已在实验测量和计算中得到广泛研究,但从键合特性的完善角度来看,其物理机制仍未得到很好的理解。在此,我们从原子起源的角度提出了一个纳米粒子晶格应变和体弹性模量的尺寸效应和外部刺激(如压力和温度)的解析解。对于纳米粒子结构,考虑了壳-核配置。研究发现,晶格应变以及压缩应力和热应力产生的量子捕获和储能将是纳米粒子力学行为的原因。理论预测与实验数据和从头算计算吻合得很好,这表明该模型有望成为理解纳米材料力学行为的一种通用方法。