Detail page

Knowledge Web

Person

Jochen Rohrer

Werkstoffwissenschaftler

Name	Jochen Rohrer
Place	Deutschland
Gender	männlich
Academic degree	Dr.
Profession	Werkstoffwissenschaftler (characteristic profession) Physiker
Related	Technische Universität Darmstadt. Fachbereich Material- und Geowissenschaften (2011-) Chalmers tekniska högskola (2005-2011)
Source	https://www.mawi.tu-darmstadt.de/mm/mm/mitarbeiter_mm/mitarbeiter_mm_sw_details_16385.de.jsp (Stand: 24.04.2023)
Record type	Person
GND-Identifier	1246990733
Record ID	1246990733
Involved in show all Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena Structure–property relations of silicon oxycarbides studied using a machine learning interatomic potential The Fermi energy as common parameter to describe charge compensation mechanisms: A path to Fermi level engineering of oxide electroceramics SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations Reactivity of Isocyanate-Functionalized Lignins: A Key Factor for the Preparation of Lignin-Based Polyurethanes SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations The Fermi energy as common parameter to describe charge compensation mechanisms : A path to Fermi level engineering of oxide electroceramics A machine-learned interatomic potential for silica and its relation to empirical models Promoting the Transformation of Li 2 S 2 to Li 2 S: Significantly Increasing Utilization of Active Materials for High‐Sulfur‐Loading Li–S Batteries Structure Sensitivity in the Decomposition of Ethylene Carbonate on Si Anodes

Please note

The beta version does not yet contain all functions and information of the DNB portal catalogue. If you are missing information or want to order a medium, please visit the page in the DNB portal catalogue via the following link:

Katalog der Deutschen Nationalbibliothek

Jochen Rohrer

Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena

Modelling atomic and nanoscale structure in the silicon–oxygen system through active machine learning

Mo–Si Alloys Studied by Atomistic Computer Simulations Using a Novel Machine‐Learning Interatomic Potential: Thermodynamics and Interface Phenomena

Structure–property relations of silicon oxycarbides studied using a machine learning interatomic potential

The Fermi energy as common parameter to describe charge compensation mechanisms: A path to Fermi level engineering of oxide electroceramics

SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations

Reactivity of Isocyanate-Functionalized Lignins: A Key Factor for the Preparation of Lignin-Based Polyurethanes

SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations

The Fermi energy as common parameter to describe charge compensation mechanisms : A path to Fermi level engineering of oxide electroceramics

A machine-learned interatomic potential for silica and its relation to empirical models

Promoting the Transformation of Li 2 S 2 to Li 2 S: Significantly Increasing Utilization of Active Materials for High‐Sulfur‐Loading Li–S Batteries

Structure Sensitivity in the Decomposition of Ethylene Carbonate on Si Anodes