期刊
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
卷 114, 期 1, 页码 1-7出版社
WILEY-BLACKWELL
DOI: 10.1002/qua.24505
关键词
high-temperature chemistry; surface chemistry; density functional calculations; molecular dynamics; wavefunction methods; chemical vapor deposition; transition metals; reactivity
类别
资金
- MIUR
- Padova University [60A03-5517]
- PRAT [CPDA102579]
First-principles modeling can be a powerful tool for the understanding and optimization of bottom-up processes for nanomaterials fabrication, such as chemical vapor deposition (CVD), a key technology for the development of advanced systems and devices. Molecule-to-material conversion by CVD involves complex chemical phenomena, which are often obscure and still largely unexplored. A proper modeling would require high level of accuracy, large sized models and should include both temperature effects and statistical sampling of reactive events. By presenting a few selected examples, this perspective surveys such problems and discusses currently available approaches for their solution. Possible strategies for future advances in the field are also highlighted. (c) 2013 Wiley Periodicals, Inc.
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