B
Ben Slater
Researcher at University College London
Publications - 175
Citations - 7602
Ben Slater is an academic researcher from University College London. The author has contributed to research in topics: Adsorption & Phase (matter). The author has an hindex of 44, co-authored 164 publications receiving 6402 citations. Previous affiliations of Ben Slater include Royal Institution & Curtin University.
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Modular and predictable assembly of porous organic molecular crystals
James T. A. Jones,Tom Hasell,Xiao-Feng Wu,John Bacsa,Kim E. Jelfs,Marc Schmidtmann,Samantha Y. Chong,Dave J. Adams,Abbie Trewin,Florian Schiffman,Furio Corà,Ben Slater,Alexander Steiner,Graeme M. Day,Andrew I. Cooper +14 more
TL;DR: It is shown that highly porous crystalline solids can be produced by mixing different organic cage modules that self-assemble by means of chiral recognition and can in principle be generalized in a computationally predictable manner based on a lock-and-key assembly between modules.
Modular and predictable assembly of porous organic molecular crystals
Andrew I. Cooper,Graeme M. Day,Jta Jones,Xiao-Feng Wu,Tom Hasell,John Bacsa,Kim E. Jelfs,M Scmidtmann,Sy Chong,Abbie Trewin,F Schiffman,Furio Corà,Ben Slater,Alexander Steiner +13 more
TL;DR: In this article, the authors show that highly porous crystalline solids can be produced by mixing different organic cage modules that self-assemble by means of chiral recognition, and the structures of the resulting materials can be predicted computationally, allowing in silico materials design strategies.
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Imaging defects and their evolution in a metal–organic framework at sub-unit-cell resolution
Lingmei Liu,Zhijie Chen,Jianjian Wang,Jianjian Wang,Daliang Zhang,Yihan Zhu,Sanliang Ling,Kuo-Wei Huang,Youssef Belmabkhout,Karim Adil,Yuxin Zhang,Ben Slater,Mohamed Eddaoudi,Yu Han +13 more
TL;DR: The real-space observation of structural defects in the catalytic MOF UiO-66 using a combination of low-dose transmission electron microscopy and electron crystallography is reported, enabling their distributions, evolutions during crystallization and effects on the material’s catalytic activity to be explored.
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Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019
Yongchul G. Chung,Emmanuel Haldoupis,Benjamin J. Bucior,Maciej Haranczyk,Seulchan Lee,Hongda Zhang,Konstantinos D. Vogiatzis,Konstantinos D. Vogiatzis,Marija Milisavljevic,Sanliang Ling,Sanliang Ling,Jeffrey S. Camp,Ben Slater,J. Ilja Siepmann,David S. Sholl,Randall Q. Snurr +15 more
TL;DR: Over 14 000 porous, three-dimensional metal–organic framework structures are compiled and analyzed as a part of an update to the Computation-Ready, Experimental Metal–Organic Framework Database.
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Hydrogen bonds and van der waals forces in ice at ambient and high pressures.
Biswajit Santra,Jiri Klimes,Jiri Klimes,Dario Alfè,Alexandre Tkatchenko,Ben Slater,Angelos Michaelides,Angelos Michaelides,Roberto Car,Matthias Scheffler +9 more
TL;DR: The first principles methods, density-functional theory and quantum Monte Carlo, have been used to examine the balance between van der Waals (vdW) forces and hydrogen bonding in ambient and high-pressure phases of ice as discussed by the authors.