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S J L Billinge

Showing results (1-10 of 22) with videos related to

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Acta Crystallographica. Section A, Foundations and Advances|July 2, 2015
Algorithm for systematic peak extraction from atomic pair distribution functionsL Granlund, S J L Billinge, P M Duxbury
Journal of Computational Chemistry|April 4, 2007
Quantum correction to the pair distribution functionV A Levashov, S J L Billinge, M F Thorpe
Physical Review Letters|May 21, 2005
Orbital correlations in the pseudocubic O and rhombohedral R phases of LaMnO3Xiangyun Qiu, Th Proffen, J F Mitchell, et al.
Physical Review Letters|August 23, 2002
Structure of intercalated Cs in zeolite ITQ-4: an array of metal ions and correlated electrons confined in a pseudo-1D nanoporous hostV Petkov, S J L Billinge, T Vogt, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|October 22, 2008
The Liga algorithm for ab initio determination of nanostructureP Juhás, L Granlund, P M Duxbury, et al.
Nature|March 31, 2006
Ab initio determination of solid-state nanostructureP Juhás, D M Cherba, P M Duxbury, et al.
Physical Review Letters|November 13, 2007
Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modelingA Sartbaeva, S A Wells, M F Thorpe, et al.
Physical Review Letters|October 10, 2006
Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganitesA Sartbaeva, S A Wells, M F Thorpe, et al.
Physical Review Letters|March 17, 2011
Detailed mapping of the local Ir4+ dimers through the metal-insulator transitions of CuIr2S4 thiospinel by X-ray atomic pair distribution function measurementsE S Božin, A S Masadeh, Y S Hor, et al.
Physical Review Letters|March 4, 2014
Local vibrations and negative thermal expansion in ZrW2O8F Bridges, T Keiber, P Juhas, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Acta Crystallographica. Section A, Foundations and Advances|July 2, 2015
Algorithm for systematic peak extraction from atomic pair distribution functionsL Granlund, S J L Billinge, P M Duxbury
Journal of Computational Chemistry|April 4, 2007
Quantum correction to the pair distribution functionV A Levashov, S J L Billinge, M F Thorpe
Physical Review Letters|May 21, 2005
Orbital correlations in the pseudocubic O and rhombohedral R phases of LaMnO3Xiangyun Qiu, Th Proffen, J F Mitchell, et al.
Physical Review Letters|August 23, 2002
Structure of intercalated Cs in zeolite ITQ-4: an array of metal ions and correlated electrons confined in a pseudo-1D nanoporous hostV Petkov, S J L Billinge, T Vogt, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|October 22, 2008
The Liga algorithm for ab initio determination of nanostructureP Juhás, L Granlund, P M Duxbury, et al.
Nature|March 31, 2006
Ab initio determination of solid-state nanostructureP Juhás, D M Cherba, P M Duxbury, et al.
Physical Review Letters|November 13, 2007
Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modelingA Sartbaeva, S A Wells, M F Thorpe, et al.
Physical Review Letters|October 10, 2006
Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganitesA Sartbaeva, S A Wells, M F Thorpe, et al.
Physical Review Letters|March 17, 2011
Detailed mapping of the local Ir4+ dimers through the metal-insulator transitions of CuIr2S4 thiospinel by X-ray atomic pair distribution function measurementsE S Božin, A S Masadeh, Y S Hor, et al.
Physical Review Letters|March 4, 2014
Local vibrations and negative thermal expansion in ZrW2O8F Bridges, T Keiber, P Juhas, et al.
Pageof 3