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Reports: Table of Contents Here you can browse the latest reports on some of the more than 1,300 active grants awarded by the PRF. The reports are organized according to title, institution, principal investigator, and grant type. For Grant Types, click here. Browse by Grant Type and Committee: AC1 B1 G1 GB1 AC2 B2 G2 GB2 AC3 B3 G3 GB3 AC4 B4 G4 GB4 AC5 B5 G5 GB5 AC6 B6 G6 GB6 AC7 B7 G7 GB7 AC8 B8 G8 GB8 AC9 B9 G9 GB9 AC10 B10 G10 GB10 SE UFS GB5
42161-GB5: Nanoparticle Platforms for Controlled Adsorption and Behavior in Protein Monolayer Electrochemistry
Michael Leopold
43927-GB5: Investigation of adsorption-dependent optical refractive index of microporous MFI zeolite thin films for the development of in situ chemical sensors
Hai Xiao
44161-GB5: Photopolymerization by Evanescent Waves and Spectroscopic Study of Mechanochemical Response of the Polymer Network on an Optical Fiber
Sergey V. Kazakov
44936-GB5: Nanotribology Studies of Petroleum Derivatives for Nanotechnology
Tonya Shea Coffey
44993-GB5: Organic Functionalization of Porous Silicon via Hydrosilylation Pathways: Probing Monolayer Stability Through Desorption/Degradation Studies
Lon A. Porter
45090-GB5: Tuning Small-Molecule Permeability in Glassy Polymers with Nanoparticles
Nancy K. Lape
45276-GB5: Molecular Dynamics Modeling of the Gas-Liquid Interface Using Self-Assembled Monolayers
Henry J. Castejon
45862-GB5: Influence of Nanostructure Design on the Structure and Spectroscopic Characterization of Self-Assembled Organic Films Deposited onto Novel Metallic Surfaces
Chad L. Leverette
45955-GB5: Bonding and Electronic Structure of Reconstructed Surface Alloys
Janet E. Kirsch
47008-GB5: Functionalized Surfaces as Templates for In Situ Formation of Gold Nanoparticle Catalyst
Krisanu Bandyopadhyay
47206-GB5: Large-Scale Quantum Mechanical Calculations for the Catalytic Dehydrogenation of Alkanes: Chromium Supported on Transition Aluminas
Sanwu Wang
47226-GB5: Chiral Recognition of PVBA on fcc(111) Surfaces in Electrochemical Solutions
Byung I. Kim
47286-GB5: Density Functional Theory and Car-Parrinello Molecular Dynamics Simulations of Ethanol Electro-oxidation Reaction on Bi- and Trimetallic Nanoparticles
Yixuan Wang |
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