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Density functional theory model for calculating pore size... | ResearchHub
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Density functional theory model for calculating pore size distributions: pore structure of nanoporous catalysts
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Authors
Peter Ravikovitch
•
Gary Haller
•
Alexander Neimark
Published
July 1, 1998
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Journal
Advances in Colloid and Interface Science
Topics
Physics
Materials Science
Chemistry
Engineering
Chemical Physics
Show all topics
DOI
10.1016/s0001-8686(98)00047-5
License
CC-BY-NC-ND
