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RSC Advances
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May 2, 2022
Solid electrolyte interphase formation between the Li<sub>0.29</sub>La<sub>0.57</sub>TiO<sub>3</sub> solid-state electrolyte and a Li-metal anode: an <i>ab initio</i> molecular dynamics study
Diego E Galvez-Aranda, Jorge M Seminario
ACS Applied Materials & Interfaces
|
May 6, 2025
Physics-Assisted Machine Learning for the Simulation of the Slurry Drying in the Manufacturing Process of Battery Electrodes: A Hybrid Time-Dependent VGG16-DEM Model
Diego E Galvez-Aranda, Francisco Fernandez, Alejandro A Franco
Journal of Molecular Modeling
|
March 18, 2017
Molecular dynamics simulations of the first charge of a Li-ion-Si-anode nanobattery
Diego E Galvez-Aranda, Victor Ponce, Jorge M Seminario
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2020
Analysis of an all-solid state nanobattery using molecular dynamics simulations under an external electric field
Victor Ponce, Diego E Galvez-Aranda, Jorge M Seminario
ACS Applied Materials & Interfaces
|
April 23, 2026
Explainable Machine Learning and Deep Learning Models for Understanding Operational and Degradation Effects in Nafion Membranes
Xingyu Zhang, Diego E Galvez-Aranda, Robert Pöschl, et al.
NPJ Advanced Manufacturing
|
April 21, 2025
Transfer learning assessment of small datasets relating manufacturing parameters with electrochemical energy cell component properties
Francisco Fernandez, Soorya Saravanan, Rashen Lou Omongos, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 30, 2021
Fullerene binding effects in Al(III)/Zn(II) Porphyrin/Phthalocyanine photophysical properties and charge transport
Merlys Borges-Martínez, Nicolás Montenegro-Pohlhammer, Xiance Zhang, et al.
Nature Energy
|
January 22, 2024
Direct in situ measurements of electrical properties of solid-electrolyte interphase on lithium metal anodes
Yaobin Xu, Hao Jia, Peiyuan Gao, et al.
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Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
RSC Advances
|
May 2, 2022
Solid electrolyte interphase formation between the Li<sub>0.29</sub>La<sub>0.57</sub>TiO<sub>3</sub> solid-state electrolyte and a Li-metal anode: an <i>ab initio</i> molecular dynamics study
Diego E Galvez-Aranda, Jorge M Seminario
ACS Applied Materials & Interfaces
|
May 6, 2025
Physics-Assisted Machine Learning for the Simulation of the Slurry Drying in the Manufacturing Process of Battery Electrodes: A Hybrid Time-Dependent VGG16-DEM Model
Diego E Galvez-Aranda, Francisco Fernandez, Alejandro A Franco
Journal of Molecular Modeling
|
March 18, 2017
Molecular dynamics simulations of the first charge of a Li-ion-Si-anode nanobattery
Diego E Galvez-Aranda, Victor Ponce, Jorge M Seminario
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2020
Analysis of an all-solid state nanobattery using molecular dynamics simulations under an external electric field
Victor Ponce, Diego E Galvez-Aranda, Jorge M Seminario
ACS Applied Materials & Interfaces
|
April 23, 2026
Explainable Machine Learning and Deep Learning Models for Understanding Operational and Degradation Effects in Nafion Membranes
Xingyu Zhang, Diego E Galvez-Aranda, Robert Pöschl, et al.
NPJ Advanced Manufacturing
|
April 21, 2025
Transfer learning assessment of small datasets relating manufacturing parameters with electrochemical energy cell component properties
Francisco Fernandez, Soorya Saravanan, Rashen Lou Omongos, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 30, 2021
Fullerene binding effects in Al(III)/Zn(II) Porphyrin/Phthalocyanine photophysical properties and charge transport
Merlys Borges-Martínez, Nicolás Montenegro-Pohlhammer, Xiance Zhang, et al.
Nature Energy
|
January 22, 2024
Direct in situ measurements of electrical properties of solid-electrolyte interphase on lithium metal anodes
Yaobin Xu, Hao Jia, Peiyuan Gao, et al.
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of 1