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Dive into the research topics where Steffen Hartmann is active.

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Featured researches published by Steffen Hartmann.


Journal of Applied Physics | 2014

Quantitative in-situ scanning electron microscope pull-out experiments and molecular dynamics simulations of carbon nanotubes embedded in palladium

Steffen Hartmann; Thomas Blaudeck; Ole Hölck; Sascha Hermann; Stefan E. Schulz; Thomas Gessner; B. Wunderle

In this paper, we present our results of experimental and numerical pull-out tests on carbon nanotubes (CNTs) embedded in palladium. We prepared simple specimens by employing standard silicon wafers, physical vapor deposition of palladium and deposition of CNTs with a simple drop coating technique. An AFM cantilever with known stiffness connected to a nanomanipulation system was utilized inside a scanning electron microscope (SEM) as a force sensor to determine forces acting on a CNT during the pull-out process. SEM-images of the cantilever attached to a CNT have been evaluated for subsequent displacement steps with greyscale correlation to determine the cantilever deflection. We compare the experimentally obtained pull-out forces with values of numerical investigations by means of molecular dynamics and give interpretations for deviations according to material impurities or defects and their influence on the pull-out data. We find a very good agreement of force data from simulation and experiment, which ...


Journal of Materials Science | 2016

Experimental and computational studies on the role of surface functional groups in the mechanical behavior of interfaces between single-walled carbon nanotubes and metals

Steffen Hartmann; Heinz Sturm; Thomas Blaudeck; Ole Hölck; Sascha Hermann; Stefan E. Schulz; Thomas Gessner; B. Wunderle

To study the mechanical interface behavior of single-walled carbon nanotubes (CNTs) embedded in a noble metal, we performed CNT–metal pull-out tests with in situ scanning electron microscope experiments. Molecular dynamics (MD) simulations were conducted to predict force–displacement data during pull-out, providing critical forces for failure of the system. In MD simulations, we focused on the influence of carboxylic surface functional groups (SFGs) covalently linked to the CNT. Experimentally obtained maximum forces between 10 and 102 nN in palladium and gold matrices and simulated achievable pulling forces agree very well. The dominant failure mode in the experiment is CNT rupture, although several pull-out failures were also observed. We explain the huge scatter of experimental values with varying embedding length and SFG surface density. From simulation, we found that SFGs act as small anchors in the metal matrix and significantly enhance the maximum forces. This interface reinforcement can lead to tensile stresses sufficiently high to initiate CNT rupture. To qualify the existence of carboxylic SFGs on our CNT material, we performed analytical investigation by means of fluorescence labeling of surface species and discuss the results. With this contribution, we focus on a synergy between computational and experimental approaches involving MD simulations, nano scale testing, and analytics (1) to predict to a good degree of accuracy maximum pull-out forces of single-walled CNTs embedded in a noble metal matrix and (2) to provide valuable input to understand the underlying mechanisms of failure with focus on SFGs. This is of fundamental interest for the design of future mechanical sensors incorporating piezoresistive single-walled CNTs as the sensing element.


international multi-conference on systems, signals and devices | 2012

Nanomechanics of CNTs for sensor application

Christian Wagner; Steffen Hartmann; B. Wunderle; Jörg Schuster; Stefan E. Schulz; Thomas Gessner

A nanoscopic simulation for an acceleration sensor is aimed based on the piezoresistive effect of carbon nanotubes (CNTs). Therefore, a compact model is built from density functional theory (DFT), compared with results of molecular dynamics (MD) that describes the mechanics of carbon nanotubes in a parameterized way. The results for the interesting kind of CNTs [(6,3) and (7,4)] within the two approaches agree in a satisfying way, when DFT-calculations are performed with atomic configurations obtained by MD geometry optimization. Geometry optimization yields the Poissons ratio for CNTs. Thus, values from MD and DFT are compared. The simulation finally aims the modeling of the conductive behavior of CNTs when strain is applied, but this needs further verification. Here, we present the prediction of the tight binding model for suitable CNTs.


nano micro engineered and molecular systems | 2016

Wafer-level technology for integration of carbon nanotubes into micro-electro-mechanical systems

Jens Bonitz; Simon Böttger; Sascha Herrmann; Stefan E. Schulz; Thomas Gessner; Steffen Hartmann; B. Wunderle

In this paper we present a holistic wafer-level manufacturing process for nanoscopic sensor devices based on individualized single-wall carbon nanotubes (SWCNTs) integrated in MEMS. The fabrication technology is demonstrated in detail. Moreover, a first application in form of a MEMS test stage for SWCNT strain and reliability experiments is shown.


Microsystem Technologies-micro-and Nanosystems-information Storage and Processing Systems | 2014

Numerical characterization and experimental verification of an in-plane MEMS-actuator with thin-film aluminum heater

Peter Meszmer; Karla Hiller; Steffen Hartmann; Alexey Shaporin; Daniel May; Raul D. Rodriguez; Jörg Arnold; Gianina Schondelmaier; Jan Mehner; D. R. T. Zahn; B. Wunderle


Procedia Materials Science | 2014

Mechanics of CNT-palladium Interfaces for Sensor Applications Simulated with Molecular Dynamics☆

Steffen Hartmann; Ole Hölck; B. Wunderle


International Journal of Theoretical and Applied Nanotechnology | 2012

Pull-Out Testing of SWCNTs Simulated by Molecular Dynamics

Steffen Hartmann; B. Wunderle; Ole Hölck


international conference on thermal, mechanical and multi-physics simulation and experiments in microelectronics and microsystems | 2015

Towards nanoreliability of CNT-based sensor applications: Investigations of CNT-metal interfaces combining molecular dynamics simulations, advanced in situ experiments and analytics

Steffen Hartmann; Alexey Shaporin; Sascha Hermann; Jens Bonitz; Marc Heggen; Peter Meszmer; Heinz Sturm; Ole Hölck; Thomas Blaudeck; Stefan E. Schulz; Jan Mehner; Thomas Gessner; B. Wunderle


international conference on thermal, mechanical and multi-physics simulation and experiments in microelectronics and microsystems | 2014

Design, technology, numerical simulation and optimization of building blocks of a micro and nano scale tensile testing platform with focus on a piezoresistive force sensor

Peter Meszmer; Karla Hiller; Daniel May; Steffen Hartmann; Alexey Shaporin; Jan Mehner; B. Wunderle


international conference on thermal, mechanical and multi-physics simulation and experiments in microelectronics and microsystems | 2014

Molecular dynamic simulations of maximum pull-out forces of embedded CNTs for sensor applications and validating nano scale experiments

Steffen Hartmann; Ole Hölck; Thomas Blaudeck; Sascha Hermann; Stefan E. Schulz; Thomas Gessner; B. Wunderle

Collaboration


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B. Wunderle

Chemnitz University of Technology

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Ole Hölck

Chemnitz University of Technology

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Stefan E. Schulz

Chemnitz University of Technology

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Sascha Hermann

Chemnitz University of Technology

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Alexey Shaporin

Chemnitz University of Technology

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Jan Mehner

Chemnitz University of Technology

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Jens Bonitz

Chemnitz University of Technology

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Thomas Blaudeck

Chemnitz University of Technology

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Daniel May

Chemnitz University of Technology

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Karla Hiller

Chemnitz University of Technology

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