Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

N H de Leeuw

Showing results (1-10 of 40) with videos related to

Pageof 4
Sort By:
Chemical Communications (Cambridge, England)|September 21, 2002
Local ordering of hydroxy groups in hydroxyapatiteN H de Leeuw
Proceedings. Mathematical, Physical, and Engineering Sciences|June 9, 2016
Catalytic water dissociation by greigite Fe<sub>3</sub>S<sub>4</sub> surfaces: density functional theory studyA Roldan, N H de Leeuw
Faraday Discussions|April 26, 2016
Methanol formation from CO2 catalyzed by Fe3S4{111}: formate versus hydrocarboxyl pathwaysA Roldan, N H de Leeuw
Journal of Materials Science|February 15, 2020
Effect of strontium inclusion on the bioactivity of phosphate-based glassesJ K Christie, N H de Leeuw
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 14, 2015
Density functional theory study of the effect of helium clusters on tritium-containing palladium latticesN K Das, N H de Leeuw
Journal of Computational Chemistry|December 7, 2005
Interatomic potential models for natural apatite crystals: incorporating strontium and the lanthanidesJ A L Rabone, N H De Leeuw
Physical Chemistry Chemical Physics : PCCP|June 21, 2014
The surface chemistry of NO(x) on mackinawite (FeS) surfaces: a DFT-D2 studyN Y Dzade, A Roldan, N H de Leeuw
The Journal of Chemical Physics|May 9, 2016
DFT-D2 simulations of water adsorption and dissociation on the low-index surfaces of mackinawite (FeS)N Y Dzade, A Roldan, N H de Leeuw
The Journal of Chemical Physics|September 7, 2015
Activation and dissociation of CO2 on the (001), (011), and (111) surfaces of mackinawite (FeS): A dispersion-corrected DFT studyN Y Dzade, A Roldan, N H de Leeuw
The Journal of Chemical Physics|October 5, 2013
Adsorption of methylamine on mackinawite (FES) surfaces: a density functional theory studyN Y Dzade, A Roldan, N H de Leeuw
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Chemical Communications (Cambridge, England)|September 21, 2002
Local ordering of hydroxy groups in hydroxyapatiteN H de Leeuw
Proceedings. Mathematical, Physical, and Engineering Sciences|June 9, 2016
Catalytic water dissociation by greigite Fe<sub>3</sub>S<sub>4</sub> surfaces: density functional theory studyA Roldan, N H de Leeuw
Faraday Discussions|April 26, 2016
Methanol formation from CO2 catalyzed by Fe3S4{111}: formate versus hydrocarboxyl pathwaysA Roldan, N H de Leeuw
Journal of Materials Science|February 15, 2020
Effect of strontium inclusion on the bioactivity of phosphate-based glassesJ K Christie, N H de Leeuw
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 14, 2015
Density functional theory study of the effect of helium clusters on tritium-containing palladium latticesN K Das, N H de Leeuw
Journal of Computational Chemistry|December 7, 2005
Interatomic potential models for natural apatite crystals: incorporating strontium and the lanthanidesJ A L Rabone, N H De Leeuw
Physical Chemistry Chemical Physics : PCCP|June 21, 2014
The surface chemistry of NO(x) on mackinawite (FeS) surfaces: a DFT-D2 studyN Y Dzade, A Roldan, N H de Leeuw
The Journal of Chemical Physics|May 9, 2016
DFT-D2 simulations of water adsorption and dissociation on the low-index surfaces of mackinawite (FeS)N Y Dzade, A Roldan, N H de Leeuw
The Journal of Chemical Physics|September 7, 2015
Activation and dissociation of CO2 on the (001), (011), and (111) surfaces of mackinawite (FeS): A dispersion-corrected DFT studyN Y Dzade, A Roldan, N H de Leeuw
The Journal of Chemical Physics|October 5, 2013
Adsorption of methylamine on mackinawite (FES) surfaces: a density functional theory studyN Y Dzade, A Roldan, N H de Leeuw
Pageof 4