Uwe Gerstmann

Orcid: 0000-0002-4476-223X

Affiliations:
  • University of Paderborn, Germany


According to our database1, Uwe Gerstmann authored at least 11 papers between 2010 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2022
Adatom mediated adsorption of N-heterocyclic carbenes on Cu(111) and Au(111).
J. Comput. Chem., 2022

2019
Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes.
J. Comput. Chem., 2019

2017
[Cu<sub>6</sub>(NGuaS)<sub>6</sub>]<sup>2+</sup> and its oxidized and reduced derivatives: Confining electrons on a torus.
J. Comput. Chem., 2017

Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) - (4 × 1) phase transition.
J. Comput. Chem., 2017

2016
Density functional theory of the Cu<sub>A</sub>-like Cu<sub>2</sub>S<sub>2</sub> diamond core in Cu 2II(NGuaS)<sub>2</sub>Cl<sub>2</sub>.
J. Comput. Chem., 2016

Optical response of the Cu<sub>2</sub>S<sub>2</sub> diamond core in Cu2II(NGuaS)<sub>2</sub>Cl<sub>2</sub>.
J. Comput. Chem., 2016

2013
Polarization Dependent Water Adsorption on the Lithium Niobate Z-Cut Surfaces.
Proceedings of the High Performance Computing in Science and Engineering '13, 2013

Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ab Initio Calculations.
Proceedings of the High Performance Computing in Science and Engineering '13, 2013

2011
Copper Substrate Catalyzes Tetraazaperopyrene Polymerization.
Proceedings of the High Performance Computing in Science and Engineering '11, 2011

Entropy and Metal-Insulator Transition in Atomic-Scale Wires: The Case of In-Si(111)(4×1)/(8×2).
Proceedings of the High Performance Computing in Science and Engineering '11, 2011

2010
Si(111)-In Nanowire Optical Response from Large-scale Ab Initio Calculations.
Proceedings of the High Performance Computing in Science and Engineering '10, 2010


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