Journal
ACCOUNTS OF CHEMICAL RESEARCH
Volume 38, Issue 4, Pages 217-225Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ar040163i
Keywords
-
Categories
Ask authors/readers for more resources
In the domain of porous solids with inorganic or hybrid frameworks, the combination of mastered chemistry and of computer simulations pushes forward the limits of the classical approach and allows the full determination from powder diffraction data of architectures with cells of several hundred thousand cubic angstroms with hierarchies of giant pores and unprecedented Langmuir surfaces. The different limits induced by this new approach are analyzed.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available