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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 9, 2025
Deep chalcogen donors and electron localization in aluminum nitride
John L Lyons, Joel B Varley
The Journal of Physical Chemistry Letters
|
September 30, 2017
Descriptor-Based Approach for the Prediction of Cation Vacancy Formation Energies and Transition Levels
Joel B Varley, Amit Samanta, Vincenzo Lordi
The Journal of Physical Chemistry Letters
|
January 8, 2025
Understanding the Unique Reactivity of Cu for Electrochemical CO<sub>2</sub> Reduction with a 3-Site Model
Joel B Varley, Nitish Govindarajan, Joel W Ager
ACS Applied Materials & Interfaces
|
August 31, 2023
Dangling Bonds as Possible Contributors to Charge Noise in Silicon and Silicon-Germanium Quantum Dot Qubits
Joel B Varley, Keith G Ray, Vincenzo Lordi
ACS Applied Materials & Interfaces
|
February 9, 2017
Stability of Cd<sub>1-x</sub>Zn<sub>x</sub>O<sub>y</sub>S<sub>1-y</sub> Quaternary Alloys Assessed with First-Principles Calculations
Joel B Varley, Xiaoqing He, Angus Rockett, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
March 16, 2026
First-Principles Evaluation of Proton Hopping in Tetrahedral Oxide Motifs
Shenli Zhang, Andrew J E Rowberg, ShinYoung Kang, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2015
Understanding Trends in the Electrocatalytic Activity of Metals and Enzymes for CO2 Reduction to CO
Heine A Hansen, Joel B Varley, Andrew A Peterson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 27, 2024
Theoretical Investigation of the Adsorbate and Potential-Induced Stability of Cu Facets During Electrochemical CO<sub>2</sub> and CO Reduction
Henry Yu, Nitish Govindarajan, Stephen E Weitzner, et al.
ACS Nano
|
May 18, 2026
Direct Ab Initio Simulation of the Synthesis of BaZrO<sub>3</sub> and the Microstructure Impacts on Proton Transport
Rhys J Bunting, Reetam Paul, Nikhil Rampal, et al.
The Journal of Physical Chemistry Letters
|
April 29, 2020
Toward Engineering of Solution Microenvironments for the CO<sub>2</sub> Reduction Reaction: Unraveling pH and Voltage Effects from a Combined Density-Functional-Continuum Theory
Stephen E Weitzner, Sneha A Akhade, Joel B Varley, et al.
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Search research articles
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Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 9, 2025
Deep chalcogen donors and electron localization in aluminum nitride
John L Lyons, Joel B Varley
The Journal of Physical Chemistry Letters
|
September 30, 2017
Descriptor-Based Approach for the Prediction of Cation Vacancy Formation Energies and Transition Levels
Joel B Varley, Amit Samanta, Vincenzo Lordi
The Journal of Physical Chemistry Letters
|
January 8, 2025
Understanding the Unique Reactivity of Cu for Electrochemical CO<sub>2</sub> Reduction with a 3-Site Model
Joel B Varley, Nitish Govindarajan, Joel W Ager
ACS Applied Materials & Interfaces
|
August 31, 2023
Dangling Bonds as Possible Contributors to Charge Noise in Silicon and Silicon-Germanium Quantum Dot Qubits
Joel B Varley, Keith G Ray, Vincenzo Lordi
ACS Applied Materials & Interfaces
|
February 9, 2017
Stability of Cd<sub>1-x</sub>Zn<sub>x</sub>O<sub>y</sub>S<sub>1-y</sub> Quaternary Alloys Assessed with First-Principles Calculations
Joel B Varley, Xiaoqing He, Angus Rockett, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
March 16, 2026
First-Principles Evaluation of Proton Hopping in Tetrahedral Oxide Motifs
Shenli Zhang, Andrew J E Rowberg, ShinYoung Kang, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2015
Understanding Trends in the Electrocatalytic Activity of Metals and Enzymes for CO2 Reduction to CO
Heine A Hansen, Joel B Varley, Andrew A Peterson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 27, 2024
Theoretical Investigation of the Adsorbate and Potential-Induced Stability of Cu Facets During Electrochemical CO<sub>2</sub> and CO Reduction
Henry Yu, Nitish Govindarajan, Stephen E Weitzner, et al.
ACS Nano
|
May 18, 2026
Direct Ab Initio Simulation of the Synthesis of BaZrO<sub>3</sub> and the Microstructure Impacts on Proton Transport
Rhys J Bunting, Reetam Paul, Nikhil Rampal, et al.
The Journal of Physical Chemistry Letters
|
April 29, 2020
Toward Engineering of Solution Microenvironments for the CO<sub>2</sub> Reduction Reaction: Unraveling pH and Voltage Effects from a Combined Density-Functional-Continuum Theory
Stephen E Weitzner, Sneha A Akhade, Joel B Varley, et al.
Page
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