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Fabian Dietrich

Profesor Asociado

Universidad de La Frontera

Temuco, Chile

Baterias de iones litio Moleculas en superficies

Quimica, Georg-August-Universität Göttingen. Alemania, 2011
Quimica, Georg-August-Universität Göttingen. Alemania, 2013
Quimica, TU Kaiserslautern. Alemania, 2017

Postdoctorado Full Time

UNIVERSIDAD DE LA FRONTERA

Ingeniería y Ciencias

Temuco, Chile

2020 - 2023

Desde 2024: Parte del claustro del programa de Doctorado en Física de la Universidad de La Frontera
Desde 2025: Parte de núcleo del programa de Magister en Ciencias Mención Física, Universidad de La Frontera

Loreto Portales, estudiante de Doctorado en Física, Universidad de La Frontera - Profesor Guía
Vicente Diaz, estudiante de Doctorado en Física, Universidad de Chile - Profesor Co-Guia
Diego Rodríguez, estudiante de Magister en Física, Universidad de Chile - Profesor Guía
Natalia Moreira, estudiante de Ingeniería Civil Física, Universidad de La Frontera - Profesor Guía


Influence of substitution patterns on isomer preference in 1: 1 chromone-methanol complexes Carcamo, Natalia Moreira; Strebert, Patrick H.; Dietrich, Fabian Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2025)
Statistical Mechanics Model of Interacting Asymmetric Polyatomic Species: Application to the Adsorption of <i>para</i>-Aminobenzoic Acid on a V<sub>2</sub>O<sub>5</sub> Surface Ramirez-Pastor, Antonio Jose; Riccardo, Jose Luis; Dietrich, Fabian Article ISI JOURNAL OF PHYSICAL CHEMISTRY C (2025)
Exploring structures of small anionic nickel-ethanol clusters with infrared spectroscopy Bellaire, D.; Gerhards, M. Article ISI JOURNAL OF CHEMICAL PHYSICS (2024)
Fulgide Derivatives as Photo-Switchable Coatings for Cathodes of Lithium Ion Batteries - A DFT Study Cisternas, Eduardo Article ISI CHEMPLUSCHEM (2024)
Investigating cooperative effects in small cobalt and cobalt-nickel alloy clusters with attached ethanol Becherer, Markus Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)
Structural Investigation of Small Nickel-Ethanol Clusters Using Vibrational Spectroscopy in a Molecular Beam Article ISI SCOPUS CHEMPHYSCHEM (2023)
The first HyDRA challenge for computational vibrational spectroscopy Fischer, Taija L.; Boedecker, Margarethe; Bödecker, Margarethe; Schweer, Sophie M.; Dupont, Jennifer; Lepere, Valeria; Zehnacker-Rentien, Anne; Suhm, Martin A.; Schroeder, Benjamin; Henkes, Tobias; et al. Article ISI SCOPUS PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023)
Vacancies and Stone-Wales defects in twisted bilayer graphene - A comparative theoretical study Guevara, Ulises J.; Laroze, David; CISTERNAS-JARA, EDUARDO ENRIQUE Article ISI SCOPUS (2023)
Chromone-methanol clusters in the electronic ground and lowest triplet state: a delicate interplay of non-covalent interactions Boden, Pol; Strebert, Patrick H.; Meta, Marcel; Riehn, Christoph Article ISI PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2022)
High performance of V2O5 thin film electrodes for lithium-ion intercalation Guzman, Fernando; Cisternas, Eduardo; Villarroel, Roberto; Lisoni, Judit Article ISI APPLIED SURFACE SCIENCE (2022)
Study on Li ion diffusion in LixV2O5 using first principle calculations and kinetic Monte Carlo simulations Cisternas, Eduardo; Marcelo Pasinetti, Pedro; dos Santos, Gonzalo Article ISI JOURNAL OF PHYSICS D-APPLIED PHYSICS (2022)
Synthesis and photophysical properties of multimetallic gold/zinc complexes of (P,N,N,N,P) and (P,N,N) ligands Walg, Simon P.; Grun, Anneken; Kucukdisli, Merve Cayir Article ISI NEW JOURNAL OF CHEMISTRY (2022)
Determination of the Conformational Preference of para-Aminobenzoic Acid on Vanadium Pentoxide Surface: An XPS and DFT Study Fernandez, Juan; Cisternas, Eduardo Article ISI JOURNAL OF PHYSICAL CHEMISTRY C (2021)
Quantification of Cooperativity between Metal Sites in Dinuclear Transition Metal Complexes Containing the (2-Dimethylamino)-4-(2-pyrimidinyl)pyrimidine Ligand Wall, Tatjana; Leist, Marko; Dietrich, Fabian; Thiel, Werner R.; Gerhards, Markus Article ISI CHEMPLUSCHEM (2021)


Photo-Switchable Self-Assembled Monolayers for Use on Cathode Materials of Lithium Ion Batteries Proyecto (2023)
SIMULATION OF DIFFUSION AND INTERCALATION OF LITHIUM INTO CATHODIC MATERIALS WITH FUNCTIONALIZED SURFACES IN CONTEXT WITH LITHIUM-ION BATTERIES Cisternas, Eduardo Proyecto (2020)

Marcos Flores

profesor asociado

departamento de física

UChile

santiago, Chile

Eduardo Cisternas

Profesor Asociado

Ciencias Físicas

UNIVERSIDAD DE LA FRONTERA

Temuco, Chile

Fernando Guzmán

Profesor Asistente

Departamento de Física

Universidad Católica del Norte

Antofagasta, Chile

ROBERTO VILLARROEL

Profesor Asistente

Física

Universidad Tecnológica Metropolitana

Santiago, Chile

Paulina Martínez

Asistente de Investigación

Universidad de La Frontera

Temuco, Chile

Fabian Dietrich

Profesor Asociado

Ciencias Fisicas

Universidad de La Frontera

Temuco, Chile

Fabian Dietrich

Líneas de Investigación

Educación

Quimica, Georg-August-Universität Göttingen. Alemania, 2011

Quimica, Georg-August-Universität Göttingen. Alemania, 2013

Quimica, TU Kaiserslautern. Alemania, 2017

Experiencia Académica

Postdoctorado Full Time

Formación de Capital Humano

Article (14)

Influence of substitution patterns on isomer preference in 1: 1 chromone-methanol complexes

Statistical Mechanics Model of Interacting Asymmetric Polyatomic Species: Application to the Adsorption of <i>para</i>-Aminobenzoic Acid on a V<sub>2</sub>O<sub>5</sub> Surface

Exploring structures of small anionic nickel-ethanol clusters with infrared spectroscopy

Fulgide Derivatives as Photo-Switchable Coatings for Cathodes of Lithium Ion Batteries - A DFT Study

Investigating cooperative effects in small cobalt and cobalt-nickel alloy clusters with attached ethanol

Structural Investigation of Small Nickel-Ethanol Clusters Using Vibrational Spectroscopy in a Molecular Beam

The first HyDRA challenge for computational vibrational spectroscopy

Vacancies and Stone-Wales defects in twisted bilayer graphene - A comparative theoretical study

Chromone-methanol clusters in the electronic ground and lowest triplet state: a delicate interplay of non-covalent interactions

High performance of V2O5 thin film electrodes for lithium-ion intercalation

Study on Li ion diffusion in LixV2O5 using first principle calculations and kinetic Monte Carlo simulations

Synthesis and photophysical properties of multimetallic gold/zinc complexes of (P,N,N,N,P) and (P,N,N) ligands

Determination of the Conformational Preference of para-Aminobenzoic Acid on Vanadium Pentoxide Surface: An XPS and DFT Study

Quantification of Cooperativity between Metal Sites in Dinuclear Transition Metal Complexes Containing the (2-Dimethylamino)-4-(2-pyrimidinyl)pyrimidine Ligand

Proyecto (2)

Photo-Switchable Self-Assembled Monolayers for Use on Cathode Materials of Lithium Ion Batteries

SIMULATION OF DIFFUSION AND INTERCALATION OF LITHIUM INTO CATHODIC MATERIALS WITH FUNCTIONALIZED SURFACES IN CONTEXT WITH LITHIUM-ION BATTERIES

Marcos Flores

Eduardo Cisternas

Fernando Guzmán

ROBERTO VILLARROEL

Paulina Martínez

Fabian Dietrich