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Nano Letters
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August 28, 2012
Li absorption and intercalation in single layer graphene and few layer graphene by first principles
Eunseok Lee, Kristin A Persson
Journal of Chemical Theory and Computation
|
August 9, 2016
Toward Accurate Modeling of the Effect of Ion-Pair Formation on Solute Redox Potential
Xiaohui Qu, Kristin A Persson
Chemistry of Materials : a Publication of the American Chemical Society
|
November 29, 2023
Oxygen Loss on Disordered Li-Excess, Mn-Rich Li-Ion Cathode Li<sub>2</sub>MnO<sub>2</sub>F through First-Principles Modeling
Jordan Burns, Kristin A Persson
Nanotechnology
|
September 27, 2013
First-principles study of the nano-scaling effect on the electrochemical behavior in LiNi(0.5)Mn(1.5)O4
Eunseok Lee, Kristin A Persson
ACS Applied Materials & Interfaces
|
September 7, 2016
Surface Morphology and Surface Stability against Oxygen Loss of the Lithium-Excess Li2MnO3 Cathode Material as a Function of Lithium Concentration
Yongwoo Shin, Kristin A Persson
ACS Applied Materials & Interfaces
|
January 4, 2018
Oxidation Protection with Amorphous Surface Oxides: Thermodynamic Insights from Ab Initio Simulations on Aluminum
Muratahan Aykol, Kristin A Persson
ACS Applied Materials & Interfaces
|
July 14, 2020
Evaluation of Amorphous Oxide Coatings for High-Voltage Li-Ion Battery Applications Using a First-Principles Framework
Jianli Cheng, Eric Sivonxay, Kristin A Persson
Scientific Data
|
July 28, 2019
High-throughput computation and evaluation of raman spectra
Qiaohao Liang, Shyam Dwaraknath, Kristin A Persson
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
August 19, 2022
Data-Driven Investigation of Tellurium-Containing Semiconductors for CO<sub>2</sub> Reduction: Trends in Adsorption and Scaling Relations
Martin Siron, Oxana Andriuc, Kristin A Persson
Journal of Chemical Theory and Computation
|
June 6, 2020
Incorporating Electronic Information into Machine Learning Potential Energy Surfaces via Approaching the Ground-State Electronic Energy as a Function of Atom-Based Electronic Populations
Xiaowei Xie, Kristin A Persson, David W Small
Page
of 15
Search research articles
Search
Showing results (1-10 of 148) with videos related to
Sort By:
Page
of 15
Nano Letters
|
August 28, 2012
Li absorption and intercalation in single layer graphene and few layer graphene by first principles
Eunseok Lee, Kristin A Persson
Journal of Chemical Theory and Computation
|
August 9, 2016
Toward Accurate Modeling of the Effect of Ion-Pair Formation on Solute Redox Potential
Xiaohui Qu, Kristin A Persson
Chemistry of Materials : a Publication of the American Chemical Society
|
November 29, 2023
Oxygen Loss on Disordered Li-Excess, Mn-Rich Li-Ion Cathode Li<sub>2</sub>MnO<sub>2</sub>F through First-Principles Modeling
Jordan Burns, Kristin A Persson
Nanotechnology
|
September 27, 2013
First-principles study of the nano-scaling effect on the electrochemical behavior in LiNi(0.5)Mn(1.5)O4
Eunseok Lee, Kristin A Persson
ACS Applied Materials & Interfaces
|
September 7, 2016
Surface Morphology and Surface Stability against Oxygen Loss of the Lithium-Excess Li2MnO3 Cathode Material as a Function of Lithium Concentration
Yongwoo Shin, Kristin A Persson
ACS Applied Materials & Interfaces
|
January 4, 2018
Oxidation Protection with Amorphous Surface Oxides: Thermodynamic Insights from Ab Initio Simulations on Aluminum
Muratahan Aykol, Kristin A Persson
ACS Applied Materials & Interfaces
|
July 14, 2020
Evaluation of Amorphous Oxide Coatings for High-Voltage Li-Ion Battery Applications Using a First-Principles Framework
Jianli Cheng, Eric Sivonxay, Kristin A Persson
Scientific Data
|
July 28, 2019
High-throughput computation and evaluation of raman spectra
Qiaohao Liang, Shyam Dwaraknath, Kristin A Persson
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
August 19, 2022
Data-Driven Investigation of Tellurium-Containing Semiconductors for CO<sub>2</sub> Reduction: Trends in Adsorption and Scaling Relations
Martin Siron, Oxana Andriuc, Kristin A Persson
Journal of Chemical Theory and Computation
|
June 6, 2020
Incorporating Electronic Information into Machine Learning Potential Energy Surfaces via Approaching the Ground-State Electronic Energy as a Function of Atom-Based Electronic Populations
Xiaowei Xie, Kristin A Persson, David W Small
Page
of 15