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Autor:
Chen Dan Dong, Verne Edward, Bridget Toomey, Xuchen Han, Sadasivan Shankar, Jakub W. Kaminski
Publikováno v:
Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile ISBN: 9783030187774
Material design and optimization of properties of known compounds strongly depends on understanding the structural parameters and atomic arrangements of the underlying crystal structures and their interfaces. In this work, we propose a novel approach
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f02cec4c94ed207e0faf2cbf55c4240e
https://doi.org/10.1007/978-3-030-18778-1_11
https://doi.org/10.1007/978-3-030-18778-1_11