G. V. Huerta

发表

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

Stephan Kabelac, Gerardo Valadez Huerta, S. Kabelac, 2018 .

Modelling and simulation of the transport mechanisms in solid oxide fuel cells with molecular dynamics and non-equilibrium thermodynamics

G. V. Huerta, 2019 .

Approach to the Coulomb Contribution of Thermodynamic Properties from the Mean Electrostatic Potential of the Ions in (ZrO2)1–x(Y2O3)x

Stephan Kabelac, Gerardo Valadez Huerta, S. Kabelac, 2018 .

First-Principles Calculations of Stability, Electronic Structure, and Sorption Properties of Nanoparticle Systems

Takayoshi Ishimoto, M. Koyama, Yusuke Nanba, 2021, Journal of Computer Chemistry, Japan.

A phenomenological study of yttria-stabilized zirconia at 1300 K with the Green-Kubo formulation and equilibrium molecular dynamics

Stephan Kabelac, A. Kelle, S. Kabelac, 2017 .

Impact of Multi-Causal Transport Mechanisms in an Electrolyte Supported Planar SOFC with (ZrO2)x−1(Y2O3)x Electrolyte

Stephan Kabelac, Tobias Marquardt, Gerardo Valadez Huerta, 2018, Entropy.

Genetic Parameterization of Interfacial Force Fields Based on Classical Bulk Force Fields and Ab Initio Data: Application to the Methanol-ZnO Interfaces

G. V. Huerta, G. Raabe, 2020, J. Chem. Inf. Model..

A novel method to determine the transport coefficients of an YSZ electrolyte based on impedance spectroscopy

S. Kabelac, G. Valadez Huerta, G. V. Huerta, 2021 .

A Diffusivity Study of (Sc2O3)0.1(CeO2)0.01(ZrO2)0.89 between 1100 and 1500 K at Zero Pressure with Molecular Dynamics

Stephan Kabelac, Gerardo Valadez Huerta, S. Kabelac, 2018 .