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Frontispiece: Orientation‐Induced Adsorption of Hydrated Protons at the Air–Water Interface
Author(s) -
Mamatkulov Shavkat I.,
Allolio Christoph,
Netz Roland R.,
Bonthuis Douwe Jan
Publication year - 2017
Publication title -
angewandte chemie international edition
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 1433-7851
DOI - 10.1002/anie.201785061
Subject(s) - adsorption , chemical physics , ionic bonding , molecular dynamics , orientation (vector space) , air interface , air water , surface (topology) , interface (matter) , materials science , chemistry , chemical engineering , computational chemistry , ion , physics , computer science , gibbs isotherm , organic chemistry , geometry , telecommunications , mathematics , engineering , mechanics , wireless
Air–Water Interface In their Communication on page 15846; ff., D. J. Bonthuis et al. describe the calculation of surface tensions and ionic surface propensities at air–water interfaces by molecular dynamics simulations.