Author:
Carbonaro Carlo Maria,Engelbrecht Leon,Olla Chiara,Cappai Antonio,Casula Maria, Francesca,Melis Claudio,Stagi Luigi,Laaksonen Aatto,Mocci Francesca
Reference264 articles.
1. Insights into photoluminescence mechanisms of carbon dots: Advances and perspectives;Ai;Science Bulletin,2021
2. Computer simulation of liquids;Allen,1989
3. Calculation of molecular structure and energy by force-field methods;Allinger;Advances in Physical Organic Chemistry,1976
4. Density functional theory model for carbon dot surfaces and their interaction with silver nanoparticles;Ambrusi;Physica E: Low-Dimensional Systems and Nanostructures,2019
5. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations;Andersen;Journal of Computational Physics,1983
Cited by
3 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献