In: Adsorption, 2015, vol. 21, no. 4, p. 255-264
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In: Advanced Functional Materials, 2020, vol. 30, no. 18, p. 1808270
Heterostructures of strongly correlated oxides demonstrate various intriguing and potentially useful interfacial phenomena. LaMnO3/SrMnO3 superlattices are presented showcasing a new high‐temperature ferromagnetic phase with Curie temperature, T C ≈360 K, caused by electron transfer from the surface of the LaMnO3 donor layer into the neighboring SrMnO3 acceptor layer. As a result, the...
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In: ACS Applied Nano Materials, 2020, vol. 3, no. 2, p. 985–991
Metal–organic frameworks (MOFs) are crystalline porous materials that have been actively explored for various gas storage, separation, and conversion applications because of their structural tunability. While the micropores (<2 nm) in MOFs are essential for increased gas affinity, these small pores significantly decrease the mass-transport kinetics. One way to address this challenge is to ...
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In: The Journal of Physical Chemistry C, 2019, vol. 123, no. 48, p. 29192–29202
Molecular dynamics simulations have been performed to investigate the mechanism of thermal energy transport at the interface between n-heneicosane in solid and liquid phases and few-layer graphene at different temperatures under two heating modes (in the “heat-matrix” mode, heat is flowing from the heated heneicosane molecules to the cooled ones through the graphene layers and in the...
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In: The Journal of Chemical Physics, 2019, vol. 150, no. 17, p. 174908
We explore the pressure of active particles on curved surfaces and its relation to other interfacial properties. We use both direct simulations of the active systems as well as simulations of an equilibrium system with effective (pair) interactions designed to capture the effects of activity. Comparing the active and effective passive systems in terms of their bulk pressure, we elaborate that...
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In: Journal of Materials Engineering and Performance, 2014, vol. 23, no. 5, p. 1608-1613
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In: Environmental Fluid Mechanics, 2014, vol. 14, no. 2, p. 501-518
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In: Granular Matter, 2014, vol. 16, no. 5, p. 627-640
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In: Cellulose, 2014, vol. 21, no. 3, p. 1313-1326
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In: CHIMIA International Journal for Chemistry, 2019, vol. 73, no. 1, p. 59–62
Pore-forming peptides are of interest due to their antimicrobial activity and ability to form gateways through lipid membranes. Chemical modification of these peptides makes it possible to arrange several peptide monomers into well-defined pore-forming structures using various templating strategies. These templated super-structures can exert antimicrobial activity at significantly lower total...
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