Azzam, W.; Subaihi, A.; Rohwerder, M.; Zharnikov, M.; Bashir, A.: Polymorphism and Building-Block-Resolved STM Imaging of Self-Assembled Monolayers of 4-Fluorobenzenemethanethiol on Au(111). ChemPhysChem 23 (19), e202200347 (2022)
Azzam, W.; Zharnikov, M.; Rohwerder, M.; Bashir, A.: Functional group selective STM Imaging in self-assembled monolayers: Benzeneselenol on Au(111). Applied Surface Science 427 (Part B), pp. 581 - 586 (2018)
Azzam, W.; Bashir, A.; Ebqa'Ai, M. A.; Almalki, H.; Al-Refaie, N.: Unexpected Formation of Dense Phases along with Temperature-Induced, Self-Assembled Terphenylthiolate Monolayers on Au(111). The Journal of Physical Chemistry C 120 (31), pp. 17308 - 17322 (2016)
Azzam, W.; Al-Rawashdeh, N. A.F.; Al-Refaie, N.; Shekhah, O.; Bashir, A.: On the influence of the aliphatic linker on fabrication of highly ordered and orientated self-assembled monolayers of aromatic selenols on AU(111). The Journal of Physical Chemistry C 118 (9), pp. 4846 - 4859 (2014)
Azzam, W.; Bashir, A.; Biedermann, P. U.; Rohwerder, M.: Formation of highly ordered and orientated gold islands: Effect of immersion time on the molecular adlayer structure of pentafluorobenzenethiols (PFBT) SAMs on Au(111). Langmuir 28 (27), pp. 10192 - 10208 (2012)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.