Joachim Mayer

Prof. Dr. Joachim Mayer


Research Focus & Metrics

Academic Career Length

42Years (1985-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 June 2003 in Journal of Non-Crystalline Solids
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Journal Article
Closed access
AHA Hohl
A Hohl
TWT Wieder
T Wieder
PAPeter van Aken
Peter van Aken
TWThomas E. E. Weirich
Thomas E. E. Weirich
GDG Denninger
G Denninger
HFH Fuess
H Fuess

7 February 2012 in Chemistry – A European Journal
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Journal Article
Closed access
PDF file
Magnus RuepingMagnus Rueping
Magnus Rueping
JZJochen Zoller
Jochen Zoller
DFDavid C. Fabry
David C. Fabry
KPKonstantin Poscharny
Konstantin Poscharny
RKRene M. Königs
Rene M. Königs
JMJoachim Mayer
Joachim Mayer

24 March 2009 in Advanced Materials
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Journal Article
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ATAndrey Turchanin
Andrey Turchanin
ABAndré Beyer
André Beyer
CNChristoph T. Nottbohm
Christoph T. Nottbohm
XZXianghui Zhang
Xianghui Zhang
RSRainer Stosch
Rainer Stosch
AGArmin Gölzhäuser
Armin Gölzhäuser

29 August 2013 in Nature Communications
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Journal Article
Open access
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MSMartin Salinga
Martin Salinga
ECEgidio Carria
Egidio Carria
AKAndreas Kaldenbach
Andreas Kaldenbach
MBManuel Bornhöfft
Manuel Bornhöfft
JBJulia Benke
Julia Benke
MWMatthias Wuttig
Matthias Wuttig
Phase-change materials are the basis for next-generation memory devices and reconfigurable electronics, but fundamental understanding of the unconventional kinetics of their phase transitions has been hindered by challenges in the experimental quantification. Here we obtain deeper understanding based on the temperature dependence of the crystal growth velocity of the phase-change material AgInSbTe, as derived from laser-based time-resolved reflectivity measurements. We observe a strict Arrhenius behaviour for the growth velocity over eight orders of magnitude (from ~10 nm s−1to ~1 m s−1). This can be attributed to the formation of a glass at elevated temperatures because of rapid quenching of the melt. Further, the temperature dependence of the viscosity is derived, which reveals that the supercooled liquid phase must have an extremely high fragility (>100). Finally, the new experimental evidence leads to an interpretation, which comprehensively explains existing data from various different experiments reported in literature.

28 August 2018 in Inorganic Chemistry
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Journal Article
Open access
MKMichael Küpers
Michael Küpers
PKPhilipp Konze
Philipp Konze
AMAlexander Meledin
Alexander Meledin
JMJoachim Mayer
Joachim Mayer
Ulli EnglertUlli Englert
Ulli Englert
Richard DronskowskiRichard Dronskowski
Richard Dronskowski
In2Se3 has been known for over 100 years and recently attracted interest as a promising candidate for a variety of applications, such as solar cells, photodiodes, and phase-change memories. Despite the broad concern for possible uses, its polymorphism and structure are poorly characterized. By combining X-ray diffraction, transmission electron microscopy, and quantum-chemical calculations, we present here the crystal structures of two layered room-temperature polytypes: 3R and 2H In2Se3. Both polymorphs are stacking variants of the same Se–In–Se–In–Se layers comprising two coordination environments for the In atoms, one tetrahedral and one octahedral. By using chemical-bonding analysis, we look at the different In positions in α-In2Se3 and compare them to those in the metastable β-phase.

28 October 2010 in Chemistry of Materials
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Journal Article
Closed access
JYJianxin Yi
Jianxin Yi
MSMichael Schroeder
Michael Schroeder
TWThomas E. E. Weirich
Thomas E. E. Weirich
JMJoachim Mayer
Joachim Mayer