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

Philippe Jund

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|October 11, 2019
Thermoelectric power factor of pure and doped ZnSb via DFT based defect calculationsAlexandre Berche, Philippe Jund
The Journal of Chemical Physics|February 10, 2017
Thermal conductivity calculation in anisotropic crystals by molecular dynamics: Application to α-Fe<sub>2</sub>O<sub>3</sub>Jonathan Severin, Philippe Jund
Materials (Basel, Switzerland)|May 24, 2018
Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni DefectsAlexandre Berche, Philippe Jund
The Journal of Chemical Physics|July 23, 2004
Sodium diffusion through amorphous silica surfaces: a molecular dynamics studyMichaël Rarivomanantsoa, Philippe Jund, Rémi Jullien
Molecules (Basel, Switzerland)|January 23, 2024
Thermal Conductivity Calculation in Organic Liquids: Application to Poly-<i>α</i>-OlefinJonathan Severin, Sophie Loehlé, Philippe Jund
The Journal of Physical Chemistry. A|July 9, 2011
Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulationsXiaoma Tao, Philippe Jund, Romain Viennois, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 15, 2012
Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulationsPhilippe Jund, Romain Viennois, Catherine Colinet, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|October 11, 2019
Thermoelectric power factor of pure and doped ZnSb via DFT based defect calculationsAlexandre Berche, Philippe Jund
The Journal of Chemical Physics|February 10, 2017
Thermal conductivity calculation in anisotropic crystals by molecular dynamics: Application to α-Fe<sub>2</sub>O<sub>3</sub>Jonathan Severin, Philippe Jund
Materials (Basel, Switzerland)|May 24, 2018
Fully Ab-Initio Determination of the Thermoelectric Properties of Half-Heusler NiTiSn: Crucial Role of Interstitial Ni DefectsAlexandre Berche, Philippe Jund
The Journal of Chemical Physics|July 23, 2004
Sodium diffusion through amorphous silica surfaces: a molecular dynamics studyMichaël Rarivomanantsoa, Philippe Jund, Rémi Jullien
Molecules (Basel, Switzerland)|January 23, 2024
Thermal Conductivity Calculation in Organic Liquids: Application to Poly-<i>α</i>-OlefinJonathan Severin, Sophie Loehlé, Philippe Jund
The Journal of Physical Chemistry. A|July 9, 2011
Physical properties of thallium-tellurium based thermoelectric compounds using first-principles simulationsXiaoma Tao, Philippe Jund, Romain Viennois, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 15, 2012
Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulationsPhilippe Jund, Romain Viennois, Catherine Colinet, et al.
Pageof 1