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3篇 您的检索式：作者名="Jan Rossmeisl"

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		题名	作者	年代	出处	被引量
	1	Omega-3 PUFA of marine origin limit diet-induced obesity in mice by reducing cellularity of adipose tissue显示文摘	Jana Ruzickova Martin Rossmeisl Tomas Prazak Pavel Flachs Jana Sponarova Marek Vecka Eva Tvrzicka Morten Bryhn Jan Kopecky	2004	Lipids2004，，12：	1
	2	Omega-3 phospholipids from fish suppress hepatic steatosis by integrated inhibition of biosynthetic pathways in dietary obese mice显示文摘	Martin Rossmeisl Dasa Medrikova Evert M. van Schothorst Jana Pavlisova Ondrej Kuda Michal Hensler Kristina Bardova Pavel Flachs Barbora Stankova Marek Vecka Eva Tvrzicka Ales Zak Jaap Keijer Jan Kopecky	2014	BBA - Molecular and Cell Biology of Lipids2014，，2：	1
	3	Lattice distortion releasing local surface strain on high-entropy alloys显示文摘High-entropy alloys(HEAs)have the potential to be a paradigm-shift for rational catalyst discovery but this new type of alloy requires a completely new approach to predict the surface reactivity.In addition to the ligand effect perturbing the surface–adsorbate bond,the random configuration of elements in the surface will also induce local strain effects due to the varying radii of neighboring atoms.Accurate modelling of HEA surface reactivity requires an estimate of this effect:To what degree is the adsorption of intermediates on these lattice distorted atomic environments affected by local strain?In this study,more than 3,500 density functional theory(DFT)calculated adsorption energies ofOH andO adsorbed on the HEAs IrPdPtRhRu and AgAuCuPdPt are statistically analyzed with respect to the lattice constants of the alloys and the surfaces of each individual binding site.It is found that the inherent distortion of the lattice structure in HEAs releases the local strain effect on the adsorption energy as the atomic environment surrounding the binding atom(s)settles into a relaxed structure.This is even observed to be true for clusters of atoms of which the sizes deviate significantly from the atomic environment in which they are embedded.This elucidates an important aspect of binding site interaction with the neighboring atoms and thus constitutes a step towards a more accurate theoretical model of estimating the reactivity of HEA surfaces.	Christian M.Clausen Jack K.Pedersen Thomas A.A.Batchelor Jan Rossmeisl	2022	Nano Research2022，15，6：	0

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