G. Rollmann

Physics and Astronomy · Physical Sciences

15h-index1.2kcitations40works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(18), Fatigue and fracture mechanics(11), High Temperature Alloys and Creep(10), Magnetic properties of thin films(8), nanoparticles nucleation surface interactions(8)

Publications40 total

Electron Correlation Effects in Small Iron Clusters
2022
From Probabilistic Prediction of Fatigue Life to a New Design Approach for Gas Turbines
Mathematics in industry·2021
Massively Parallel Density Functional Theory Calculations of Large Transition Metal Clusters
2019· 1 cited
Probabilistic LCF Risk Evaluation of a Turbine Vane by Combined Size Effect and Notch Support Modeling
2017· 27 cited
Probabilistic LCF Risk Evaluation of a Turbine Vane by Combined Size Effect and Notch Support Modeling
arXiv (Cornell University)·2017· 7 citedOpen Access
Probabilistic LCF Risk Evaluation of a Turbine Vane by Combined Size\n Effect and Notch Support Modeling
arXiv (Cornell University)·2017Open Access
Probabilistic Schmid factors and scatter of low cycle fatigue (LCF) life
Materialwissenschaft und Werkstofftechnik·2015· 11 cited
Probabilistic Schmid factors and scatter of LCF life
arXiv (Cornell University)·2014· 5 citedOpen Access
Probabilistic Analysis of LCF Crack Initiation Life of a Turbine Blade under Thermomechanical Loading
arXiv (Cornell University)·2013· 5 citedOpen Access
Probabilistic Analysis of LCF Crack Initiation Life of a Turbine Blade\n under Thermomechanical Loading
arXiv (Cornell University)·2013Open Access
A Probabilistic Model for LCF
arXiv (Cornell University)·2013· 1 citedOpen Access
A probabilistic model for LCF
Computational Materials Science·2013· 52 cited
Risk Estimation for LCF Crack Initiation
2013· 5 citedOpen Access
Nucleation, Structure and Magnetism of Transition Metal Clusters from First Principles
Nanoscience and technology·2012· 1 cited
Magnetic properties of small Pt-capped Fe, Co, and Ni clusters: A density functional theory study
Physical Review B·2010· 74 citedOpen Access
ChemInform Abstract: Simulating Structure, Magnetism and Electronic Properties of Monoatomic, Binary and Ternary Transition Metal Nanoclusters
ChemInform·2009
ChemInform Abstract: Structure and Magnetism in Iron Clusters
ChemInform·2009· 5 cited
Magnetism and chemical ordering in binary transition metal clusters
Physical Review B·2008· 33 cited
Thermal Decomposition of Trimethylgallium Ga(CH<sub>3</sub>)<sub>3</sub>: A Shock-Tube Study and First-Principles Calculations
The Journal of Physical Chemistry A·2008· 20 cited
First-principles investigations of multimetallic transition metal clusters
The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics·2008· 32 citedOpen Access
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Frequent Co-authors

P. Entel(27), Markus E. Gruner(11), Sebastian Schmitz(11), Hanno Gottschalk(11), Sanjubala Sahoo(9), Alfred Hucht(9), Rolf Krause(8), Tilmann Beck(7), Ralf Meyer(4), Thomas Seibel(4), Lucas Mäde(4), Siva Satyendra Sahoo(3), Alexander Rohrbach(2), A. T. Zayak(2), Heike C. Herper(2), V. Crişan(2), Sanjeev K. Nayak(2), J. Häfner(1), Michael Farle(1), Murilo L. Tiago(1)