Open AccessModelagem em simulação computacional do cristal e superfícies do BaZr'O IND. 3' e SrZr"O IND. 3'
Author(s) -
Prescila Glaucia Christianini Buzolin
Publication year - 2010
Language(s) - Portuguese
Resource type - Dissertations/theses
DOI - 10.5016/dt000609880
Subject(s) - density functional theory , materials science , computational simulation , chemistry , computational science , computational chemistry , thermodynamics , engineering physics , statistical physics , nanotechnology , computer science , physics
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