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Thomas Proffen

Showing results (1-10 of 21) with videos related to

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Journal of Applied Crystallography|July 21, 2020
Exact and fast calculation of the X-ray pair distribution functionReinhard B Neder, Thomas Proffen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 25, 2008
New insight into the properties of proton-conducting oxides from neutron total scatteringLorenzo Malavasi, Hyunjeong Kim, Thomas Proffen
Acta Crystallographica. Section A, Foundations and Advances|January 26, 2024
Machine learning in crystallography and structural scienceSimon J L Billinge, Thomas Proffen
Journal of the American Chemical Society|September 5, 2009
Determination of structure and phase transition of light element nanocomposites in mesoporous silica: case study of NH3BH3 in MCM-41Hyunjeong Kim, Abhi Karkamkar, Tom Autrey, et al.
Physical Review Letters|December 31, 2008
Local structural origins of the distinct electronic properties of Nb-substituted SrTiO3 and BaTiO3Katharine Page, Taras Kolodiazhnyi, Thomas Proffen, et al.
Acta Crystallographica. Section A, Foundations and Advances|July 7, 2018
Precise implications for real-space pair distribution function modeling of effects intrinsic to modern time-of-flight neutron diffractometersDaniel Olds, Claire N Saunders, Megan Peters, et al.
Journal of the American Chemical Society|May 10, 2007
Nature of the monoclinic to cubic phase transition in the fast oxygen ion conductor La2Mo2O9 (LAMOX)Lorenzo Malavasi, Hyunjeong Kim, Simon J L Billinge, et al.
Chemical Communications (Cambridge, England)|October 14, 2010
The diammoniate of diborane: crystal structure and hydrogen releaseMark Bowden, David J Heldebrant, Abhi Karkamkar, et al.
Inorganic Chemistry|January 3, 2007
Atomic distributions in the gamma-brass structure of the Cu-Zn system: a structural and theoretical studyOlivier Gourdon, Delphine Gout, Darrick J Williams, et al.
The Journal of Physical Chemistry. A|March 20, 2010
Density functional modeling of the local structure of kaolinite subjected to thermal dehydroxylationClaire E White, John L Provis, Thomas Proffen, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Journal of Applied Crystallography|July 21, 2020
Exact and fast calculation of the X-ray pair distribution functionReinhard B Neder, Thomas Proffen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 25, 2008
New insight into the properties of proton-conducting oxides from neutron total scatteringLorenzo Malavasi, Hyunjeong Kim, Thomas Proffen
Acta Crystallographica. Section A, Foundations and Advances|January 26, 2024
Machine learning in crystallography and structural scienceSimon J L Billinge, Thomas Proffen
Journal of the American Chemical Society|September 5, 2009
Determination of structure and phase transition of light element nanocomposites in mesoporous silica: case study of NH3BH3 in MCM-41Hyunjeong Kim, Abhi Karkamkar, Tom Autrey, et al.
Physical Review Letters|December 31, 2008
Local structural origins of the distinct electronic properties of Nb-substituted SrTiO3 and BaTiO3Katharine Page, Taras Kolodiazhnyi, Thomas Proffen, et al.
Acta Crystallographica. Section A, Foundations and Advances|July 7, 2018
Precise implications for real-space pair distribution function modeling of effects intrinsic to modern time-of-flight neutron diffractometersDaniel Olds, Claire N Saunders, Megan Peters, et al.
Journal of the American Chemical Society|May 10, 2007
Nature of the monoclinic to cubic phase transition in the fast oxygen ion conductor La2Mo2O9 (LAMOX)Lorenzo Malavasi, Hyunjeong Kim, Simon J L Billinge, et al.
Chemical Communications (Cambridge, England)|October 14, 2010
The diammoniate of diborane: crystal structure and hydrogen releaseMark Bowden, David J Heldebrant, Abhi Karkamkar, et al.
Inorganic Chemistry|January 3, 2007
Atomic distributions in the gamma-brass structure of the Cu-Zn system: a structural and theoretical studyOlivier Gourdon, Delphine Gout, Darrick J Williams, et al.
The Journal of Physical Chemistry. A|March 20, 2010
Density functional modeling of the local structure of kaolinite subjected to thermal dehydroxylationClaire E White, John L Provis, Thomas Proffen, et al.
Pageof 3