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Use of X‐Ray Diffraction,Molecular Simulations,and Spectroscopy to Determine the Molecular Packing in a Polymer‐Fullerene Bimolecular Crystal
Authors:Nichole Cates Miller  Eunkyung Cho  Matthias J N Junk  Roman Gysel  Chad Risko  Dongwook Kim  Sean Sweetnam  Chad E Miller  Lee J Richter  R Joseph Kline  Martin Heeney  Iain McCulloch  Aram Amassian  Daniel Acevedo‐Feliz  Christopher Knox  Michael Ryan Hansen  Dmytro Dudenko  Bradley F Chmelka  Michael F Toney  Jean‐Luc Brédas  Michael D McGehee
Affiliation:1. Department of Materials Science and Engineering, Stanford University, Stanford, CA 94305, USA;2. School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, GA 30332, USA;3. School of Materials Science and Engineering, Georgia Institute of Technology, Atlanta, GA 30332, USA;4. Department of Chemical Engineering, University of California, Santa Barbara, Santa Barbara, CA 93106, USA;5. Stanford Synchrotron Radiation Lightsource, SLAC National Accelerator Laboratory, Menlo Park, CA 94025, USA;6. National Institute of Standards and Technology, Gaithersburg, MD 20899, USA;7. Department of Chemistry, Imperial College London, London SW7 2AZ, UK;8. King Abdullah University of Science and Technology (KAUST), Physical Sciences and Engineering Division, Thuwal 23955‐6900, Saudi Arabia;9. King Abdullah University of Science and Technology (KAUST), Visualization Core Laboratory, Thuwal 23955‐6900, Saudi Arabia;10. Max Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany
Abstract:
Keywords:organic photovoltaics  molecular structures  X‐ray diffraction  molecular mechanics  nuclear magnetic resonance
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