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Frank Abild-Pedersen

Showing results (1-10 of 70) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 9, 2019
Accessing the C-C transition state energy on transition metalsHassan Aljama, Frank Abild-Pedersen
Proceedings of the National Academy of Sciences of the United States of America|July 20, 2021
Achieving industrial ammonia synthesis rates at near-ambient conditions through modified scaling relations on a confined dual siteTao Wang, Frank Abild-Pedersen
The Journal of Physical Chemistry Letters|December 2, 2025
Unlocking Switchable Reactivity of MBene via Asymmetric Surface AdsorptionZisheng Zhang, Frank Abild-Pedersen
Iscience|January 15, 2026
A physics informed model for the prediction of surface energies and the shape of metal particlesShyama Charan Mandal, Frank Abild-Pedersen
JACS Au|December 30, 2024
Metal-Independent Correlations for Site-Specific Binding Energies of Relevant Catalytic IntermediatesShyama Charan Mandal, Frank Abild-Pedersen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 1, 2024
Prediction of Feasibility of Polaronic OER on (110) Surface of Rutile TiO<sub>2</sub>Hori Pada Sarker, Frank Abild-Pedersen, Michal Bajdich
The Journal of Chemical Physics|January 22, 2021
Predicting metal-metal interactions. II. Accelerating generalized schemes through physical insightsTej S Choksi, Verena Streibel, Frank Abild-Pedersen
The Journal of Chemical Physics|January 22, 2021
Predicting metal-metal interactions. I. The influence of strain on nanoparticle and metal adlayer stabilitiesVerena Streibel, Tej S Choksi, Frank Abild-Pedersen
Nano Letters|February 7, 2014
Tuning the MoS₂ edge-site activity for hydrogen evolution via support interactionsCharlie Tsai, Frank Abild-Pedersen, Jens K Nørskov
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 5, 2024
Prediction of Feasibility of Polaronic OER on the (110) Surface of Rutile TiO<sub>2</sub>Hori Pada Sarker, Frank Abild-Pedersen, Michal Bajdich
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|November 9, 2019
Accessing the C-C transition state energy on transition metalsHassan Aljama, Frank Abild-Pedersen
Proceedings of the National Academy of Sciences of the United States of America|July 20, 2021
Achieving industrial ammonia synthesis rates at near-ambient conditions through modified scaling relations on a confined dual siteTao Wang, Frank Abild-Pedersen
The Journal of Physical Chemistry Letters|December 2, 2025
Unlocking Switchable Reactivity of MBene via Asymmetric Surface AdsorptionZisheng Zhang, Frank Abild-Pedersen
Iscience|January 15, 2026
A physics informed model for the prediction of surface energies and the shape of metal particlesShyama Charan Mandal, Frank Abild-Pedersen
JACS Au|December 30, 2024
Metal-Independent Correlations for Site-Specific Binding Energies of Relevant Catalytic IntermediatesShyama Charan Mandal, Frank Abild-Pedersen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 1, 2024
Prediction of Feasibility of Polaronic OER on (110) Surface of Rutile TiO<sub>2</sub>Hori Pada Sarker, Frank Abild-Pedersen, Michal Bajdich
The Journal of Chemical Physics|January 22, 2021
Predicting metal-metal interactions. II. Accelerating generalized schemes through physical insightsTej S Choksi, Verena Streibel, Frank Abild-Pedersen
The Journal of Chemical Physics|January 22, 2021
Predicting metal-metal interactions. I. The influence of strain on nanoparticle and metal adlayer stabilitiesVerena Streibel, Tej S Choksi, Frank Abild-Pedersen
Nano Letters|February 7, 2014
Tuning the MoS₂ edge-site activity for hydrogen evolution via support interactionsCharlie Tsai, Frank Abild-Pedersen, Jens K Nørskov
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 5, 2024
Prediction of Feasibility of Polaronic OER on the (110) Surface of Rutile TiO<sub>2</sub>Hori Pada Sarker, Frank Abild-Pedersen, Michal Bajdich
Pageof 7