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Reinhard J. Maurer

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Tag: Basin Hopping

Global materials structure search with chemically-motivated coordinates

10-7-201512-17-2015 reinimaurer



Basin Hopping with curvilinear coordinates

Global materials structure search with chemically-motivated coordinates

C. Panosetti, K. Krautgasser, D. Palagin, K. Reuter, R. J. Maurer, Nano Lett., 15, 8044-8048 (2015)

We define general purpose coordinates which facilitate computational structure search in cluster and material science.

(more…)

NEWS

We are moving! Stay tuned for new opportunities for students and PostDocs

06-16-2017 7:24 am

Check out our new paper in PRL: Electronic friction during chemical bond breaking at a metal surface

05-26-2017 8:13 pm

2016 Editors’ Choice Award for publication in J. Chem. Phys.!

03-21-2017 8:56 am

Check out tentative list of 2017 speaking engagements: See you there…

02-2-2017 2:21 pm

I received the 2016 Young Scientist Award of the President of the TU Munich

06-28-2016 2:51 pm

Recent Publications

Mode specific electronic friction in dissociative chemisorption on metal surfaces: H2 on Ag(111)

05-17-2017

Interpretation of X-ray Absorption Spectroscopy in the Presence of Surface Hybridisation

02-6-2017

Ab-initio tensorial electronic friction for molecules on metal surfaces: nonadiabatic vibrational relaxation

07-11-2016

Global structure search for molecules on surfaces: Efficient sampling with curvilinear coordinates

06-17-2016

Tags

Ab Initio Molecular Dynamics Aniline Azobenzene Basin Hopping Bisphenol Carbon Nanotubes Cellulose cellulose surface Curvilinear Coordinates DeltaSCF Density Functional Theory Density Functional Tight Binding dispersion interactions Electronic friction energy dissipation Excited States finite-temperature effects Global Optimization Graphene intermolecular interactions many body dispersion many body interactions Materials Structure Search metal organic frameworks Metal surface molecular dynamics molecular rotors Molecular Switches Near-Edge X-ray Absorption Fine-Structure NEXAFS organic crystals Porphine PTCDA retinoic acid Scanning Tunneling Microscopy Scanning Tunneling Spectroscopy Self-Assembled Monolayers self-assembly semi-empirical methods Silicon clusters Silicon surface Temperature Programmed Desorption Time dependent perturbation theory X Ray Photoelectron Spectroscopy X ray standing waves
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