Exergy analysis of the diesel pre-reforming solid oxide fuel cell system with anode off-gas recycling in the SchIBZ project. Part I: Modeling and validation G Valadez Huerta, J Jordán Álvarez, M Dragon, K Leites, S Kabelac International Journal of Hydrogen Energy 43 (34), 16684-16693, 2018 | 44* | 2018 |
Modeling a thermocell with proton exchange membrane and hydrogen electrodes T Marquardt, G Valadez Huerta, S Kabelac International Journal of Hydrogen Energy 43 (43), 19841-19850, 2018 | 12 | 2018 |
Local entropy production rates in a polymer electrolyte membrane fuel cell M Siemer, T Marquardt, G Valadez Huerta, S Kabelac Journal of Non-Equilibrium Thermodynamics 42 (1), 1-30, 2017 | 12 | 2017 |
A phenomenological study of yttria-stabilized zirconia at 1300 K with the Green-Kubo formulation and equilibrium molecular dynamics G Valadez Huerta, A Kelle, S Kabelac Chemical Physics 485, 108-117, 2017 | 10 | 2017 |
A Diffusivity Study of (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89 between 1100 and 1500 K at Zero Pressure with Molecular Dynamics G Valadez Huerta, L Reus, S Kabelac Journal of Chemical & Engineering Data 63 (6), 1955-1960, 2018 | 6 | 2018 |
Impact of Multi-Causal Transport Mechanisms in an Electrolyte Supported Planar SOFC with (ZrO2)x−1(Y2O3)x Electrolyte G Valadez Huerta, V Flasbart, T Marquardt, P Radici, S Kabelac Entropy 20 (6), 469, 2018 | 5 | 2018 |
Molecular dynamics of electric-field driven ionic systems using a universal neural-network potential K Hisama, GV Huerta, M Koyama Computational Materials Science 218, 111955, 2023 | 4 | 2023 |
Cyber Catalysis: N Dissociation over Ruthenium Catalyst with Strong Metal-Support Interaction G Valadez Huerta, K Hisama, K Sato, K Nagaoka, M Koyama arXiv e-prints, arXiv: 2208.13385, 2022 | 4* | 2022 |
Calculations of Real-System Nanoparticles Using Universal Neural Network Potential PFP G Valadez Huerta, Y Nanba, I Kurata, K Nakago, S Takamoto, ... arXiv e-prints, arXiv: 2107.00963, 2021 | 4* | 2021 |
Genetic Parameterization of Interfacial Force Fields Based on Classical Bulk Force Fields and Ab Initio Data: Application to the Methanol-ZnO Interfaces G Valadez Huerta, G Raabe Journal of Chemical Information and Modeling 60 (12), 6033-6043, 2020 | 4 | 2020 |
A novel method to determine the transport coefficients of an YSZ electrolyte based on impedance spectroscopy P Radici, G Valadez Huerta, N Geesmann, S Kabelac Solid State Ionics 363, 115591, 2021 | 3 | 2021 |
Approach to the Coulomb Contribution of Thermodynamic Properties from the Mean Electrostatic Potential of the Ions in (ZrO2)1–x(Y2O3)x G Valadez Huerta, M Siemen, S Kabelac The Journal of Physical Chemistry C 122 (1), 62-70, 2018 | 3 | 2018 |
Machine Learning in Catalysis: Analysis and Prediction of CO Adsorption on Multi-elemental Nanoparticle using Metal Coordination-based Regression Model SM ASPERA, GV HUERTA, Y NANBA, K HISAMA, M KOYAMA Journal of Computer Chemistry, Japan 23 (1), 19-23, 2024 | | 2024 |
Machine Learning-Based Approaches in Nanoparticle Catalysis GV Huerta, K Hisama, Y Nanba, M Koyama Elsevier, 2023 | | 2023 |
CO Adsorption on Ternary Nanoalloys by Universal Neural Network Potential A TAMURA, GV HUERTA, Y NANBA, K HISAMA, M KOYAMA Journal of Computer Chemistry, Japan 21 (4), 129-133, 2022 | | 2022 |
First-Principles Calculations of Stability, Electronic Structure, and Sorption Properties of Nanoparticle Systems G Valadez Huerta, Y Nanba, NDB Zulkifli, DS Rivera Rocabado, ... Journal of Computer Chemistry, Japan 20 (2), 23-47, 2021 | | 2021 |
Modelling and Simulation of the Transport Mechanisms in Solid Oxide Fuel Cells with Molecular Dynamics and Non-equilibrium Thermodynamics G Valadez Huerta Gottfried Wilhelm Leibniz Universität Hannover, 2019 | | 2019 |
Schlussbericht M DRAGON, S KABELAC, GV HUERTA | | 2013 |