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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.