Molecular Dynamic Simulation on the Crystallization of HfO2, Hf-aluminate, and Hf-silicate

Autor:	Takahiro Yamasaki, Chioko Kaneta, Yuko Kosaka
Rok vydání:	2003
Předmět:	chemistry.chemical_compound Molecular dynamics Materials science Chemical engineering chemistry law Aluminate Crystallization Silicate law.invention
Zdroj:	Extended Abstracts of the 2003 International Conference on Solid State Devices and Materials.
DOI:	10.7567/ssdm.2003.d-10-1
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::186c06aa05fdecaa631d642c3b84f03d https://doi.org/10.7567/ssdm.2003.d-10-1 Zobrazit plný text záznamu