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

Steen Lysgaard

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|August 24, 2016
Decoupling strain and ligand effects in ternary nanoparticles for improved ORR electrocatalysisPaul C Jennings, Steen Lysgaard, Heine A Hansen, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2014
Designing mixed metal halide ammines for ammonia storage using density functional theory and genetic algorithmsPeter Bjerre Jensen, Steen Lysgaard, Ulrich J Quaade, et al.
Physical Chemistry Chemical Physics : PCCP|May 1, 2015
A DFT-based genetic algorithm search for AuCu nanoalloy electrocatalysts for CO₂ reductionSteen Lysgaard, Jón S G Mýrdal, Heine A Hansen, et al.
The Journal of Chemical Physics|May 3, 2013
Surface adsorption in strontium chloride amminesAndreas L Ammitzbóll, Steen Lysgaard, Agata Klukowska, et al.
Chemsuschem|April 14, 2021
Ab initio Molecular Dynamics Investigations of the Speciation and Reactivity of Deep Eutectic Electrolytes in Aluminum BatteriesDavid Carrasco-Busturia, Steen Lysgaard, Piotr Jankowski, et al.
Chemsuschem|March 8, 2021
Ab initio Molecular Dynamics Investigations of the Speciation and Reactivity of Deep Eutectic Electrolytes in Aluminum BatteriesDavid Carrasco-Busturia, Steen Lysgaard, Piotr Jankowski, et al.
Chemsuschem|March 31, 2018
Combined DFT and Differential Electrochemical Mass Spectrometry Investigation of the Effect of Dopants in Secondary Zinc-Air BatteriesSteen Lysgaard, Mathias K Christensen, Heine A Hansen, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|August 24, 2016
Decoupling strain and ligand effects in ternary nanoparticles for improved ORR electrocatalysisPaul C Jennings, Steen Lysgaard, Heine A Hansen, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2014
Designing mixed metal halide ammines for ammonia storage using density functional theory and genetic algorithmsPeter Bjerre Jensen, Steen Lysgaard, Ulrich J Quaade, et al.
Physical Chemistry Chemical Physics : PCCP|May 1, 2015
A DFT-based genetic algorithm search for AuCu nanoalloy electrocatalysts for CO₂ reductionSteen Lysgaard, Jón S G Mýrdal, Heine A Hansen, et al.
The Journal of Chemical Physics|May 3, 2013
Surface adsorption in strontium chloride amminesAndreas L Ammitzbóll, Steen Lysgaard, Agata Klukowska, et al.
Chemsuschem|April 14, 2021
Ab initio Molecular Dynamics Investigations of the Speciation and Reactivity of Deep Eutectic Electrolytes in Aluminum BatteriesDavid Carrasco-Busturia, Steen Lysgaard, Piotr Jankowski, et al.
Chemsuschem|March 8, 2021
Ab initio Molecular Dynamics Investigations of the Speciation and Reactivity of Deep Eutectic Electrolytes in Aluminum BatteriesDavid Carrasco-Busturia, Steen Lysgaard, Piotr Jankowski, et al.
Chemsuschem|March 31, 2018
Combined DFT and Differential Electrochemical Mass Spectrometry Investigation of the Effect of Dopants in Secondary Zinc-Air BatteriesSteen Lysgaard, Mathias K Christensen, Heine A Hansen, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 22, 2017
The atomic simulation environment-a Python library for working with atomsAsk Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, et al.
Pageof 1