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The Billinge Group: Columbia University

Department of Applied Physics and Applied Mathematics

Diffpy-CMI

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

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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