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The Billinge Group: Columbia University

Department of Applied Physics and Applied Mathematics

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Research

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Complex Modeling

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Magnetic PDF

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Lattice Dynamics

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Nanostructured/Amorphous Pharmaceuticals

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Research

  • Deblurring our View of Atomic Arrangements in Complex Materials
  • Complex Modeling and Nanostructure Determination
  • Lattice Dynamics and Bonding Strength of Nanostructured Materials
  • Magnetic PDF
  • Nanostructured and Amorphous Pharmaceuticals and Molecular Materials
  • PDF computed Tomography

Recent News

  • Structure-mining: An Automated Tool to Find Candidate Structures
  • Stoichiometric Control Over Ferroic Behavior in Iron Doped Barium Titanate Nanocrystals
  • Examining the size-dependent lattice dynamics of atomically precise CdSe quantum dots
  • Solving the Nano-structure Problem in Gold Nanoparticles Using PDF.
The Billinge Group
The Billinge Group
NSLS-II 28-ID-2
NSLS-II 28-ID-2

Contact Information

Materials Science and Engineering
1105 S.W. Mudd, Mail Code: 4701,
New York, NY 10027
Phone: 1-212-854-2918
Email: sb2896@columbia.edu

Blogroll

  • Google Groups – Diffpy Users Help group for users of the Diffpy Complex Modeling Framework
  • Google Groups – JUAMI Exchange Idea exchange for members of the Joint US-Africa Materials Institute (JUAMI) community.
  • Google Groups – XPD Users Help and requests for users at the XPD beamline at NSLS-II at Brookhaven National Lab
  • Interview with Prof. Simon Billinge on Materials Today.
DiffPy Complex Modeling
JUAMI Research Portal
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