Gerold Rangger

Graz University of Technology — Austria

Engineering · Physical Sciences

11h-index563citations66works0.02yr avg
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Research Topics

Molecular Junctions and Nanostructures(37), Surface and Thin Film Phenomena(15), Organic and Molecular Conductors Research(11), Machine Learning in Materials Science(9), Surface Chemistry and Catalysis(8)

Publications66 total

Orientation-Dependent Work-Function Modification Using Substituted Pyrene-Based Acceptors
The Journal of Physical Chemistry C·2017· 54 citedOpen Access
Work-Function Modification beyond Pinning: When Do Molecular Dipoles Count?
Figshare·2015Open Access
Advanced Crash Simulation Spotweld
2012
Structure to Property Relationships for Metal-Organic Interfaces
2011
Tuning electrode electronic properties by covalently bonded self-assembled monolayers (SAMs): understanding the relationship between-work-function modifications and SAM structure
2011
Density-Dependent Reorientation and Rehybridization of the Strongly Chemisorbed Conjugated Molecule Hexaazatriphenylene-hexacarbonitrile (HATCN) on Ag(111)
2011
Interdependance of molecular dipoles and charge transfer in Fermi-level pinned systems
2011
Analysis of Bonding between Conjugated Organic Molecules and Noble Metal Surfaces Using Orbital Overlap Populations
Journal of Chemical Theory and Computation·2010· 15 citedOpen Access
Interfacial electronic structure in covalently bonded molecular monolayers
2010
The coverage dependent reorientation of chemisorbed conjugated molecules allows controlling the interface electronic structure
2010
Tuning surface properties via distributing dipoles in self-assembled monolayers on Au(111)
Verhandlungen der Deutschen Physikalischen Gesellschaft·2010
Simultaneously Understanding the Geometric and Electronic Structure of Anthraceneselenolate on Au(111): A Combined Theoretical and Experimental Study
The Journal of Physical Chemistry C·2010· 1 citedOpen Access
Density-Dependent Reorientation and Rehybridization of Chemisorbed Conjugated Molecules for Controlling Interface Electronic Structure
Physical Review Letters·2010· 62 citedOpen Access
A particularly strong organic acceptor for tuning the hole-injection barriers in modern organic devices
Synthetic Metals·2010· 9 cited
Impact of the backbone on the electronic structure of SAMs on gold
2010
An unusual approach to the description of bonding of chemisorbed conjugated molecules on noble metals
2010
Tuning interface properties by self-assembled monolayers: the role of the molecular backbone
2010
Simultaneously Understanding the Geometric and Electronic Structure of Anthraceneselenolate on Au(111): A Combined Theoretical and Experimental Study
The Journal of Physical Chemistry C·2010· 34 cited
A Semi-Classical Model for fast Estimation of the Work Function Modification Induced by Charge Transfer Monolayers
2010
Self-assembled monolayers of polar molecules on Au(111) surfaces: distributing the dipoles
Physical Chemistry Chemical Physics·2010· 31 cited
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Frequent Co-authors

Egbert Zojer(43), Oliver T. Hofmann(32), Georg Heimel(30), Lorenz Romaner(24), Ferdinand Rissner(20), Norbert Koch(14), Anna Maria Track(14), Benjamin Bröker(13), Ralph-Peter Blum(8), David A. Egger(7), Steffen Duhm(6), Thomas Heubrandtner(6), Kläus Müllen(5), Alexander Gerlach(5), Linjun Wang(5), Tomáš Bučko(5), Antje Vollmer(4), Frank Schreiber(4), Daniel Käfer(4), Asif Bashir(4)