This repository is focused in building models using molecular dynamics simulation based on experimentation results about raspberry-like nanostructures. It contains MATLAB code for building models, data processing and visualization. It is an essential part of my graduate work. Please see the author lists for other contributors of this work.
The code is mainly written in MATLAB R2010a. Please refer to the MD_simulation.pdf file in this repository for the details of the model.
This work resulted in two publications in top science journals (included in the Papers folder in this repository):
1, Zhaoxia Qian et al., Raspberry-like Metamolecules Exhibiting Strong Magnetic Resonances. ACS Nano, 2015, 9, 1263–1270. Link: https://pubs.acs.org/doi/abs/10.1021/nn5050678
2, Zhaoxia Qian et al., Unusual Weak Interparticle Distance Dependence in Raman Enhancement from Nanoparticle Dimers. J. Phys. Chem. C, 2016, 120, 1824–1830. Link: https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.5b09396