Funder
Department of Energy, Office of Basic Energy Sciences, Materials Science Division
Subject
Applied Mathematics,Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Reference54 articles.
1. Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals;Alimohammadi;Nano Lett.,2009
2. Derivation of force field parameters for TiO2–H2O systems from ab initio calculations;Bandura;J. Phys. Chem. B,2003
3. Predicting the energetics, phase stability, and morphology evolution of faceted and spherical anatase nanocrystals;Barnard;J. Phys. Chem. C,2004
4. Designing PbSe nanowires and nanorings through oriented attachment of nanoparticles more options;Cho;J. Am. Chem. Soc.,2005
5. Collins, D.R., Smith, W., 1996. Research Report DL-TR-96-001, Council for the Central Laboratory of Research Councils, Daresbury, UK.
Cited by
46 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