1 citations · 1 across the 4 of their papers we have counts for
4 papers
First-Principles Investigation of the Al-V Phase Diagram
AKM Sadman Mahmud, Hassan Albuhairan, Marek Mihalkovic +1
The Al-V alloy system contains a number of phases including several with complex structures and at least two exhibiting sites of partial occupation. Through electronic density func…
Atomic structure and formation mechanism of a newly discovered charge density wave in the m=2 monophosphate tungsten bronze
Arianna Minelli, Elen Duverger-Nedellec, Olivier Perez +6
The =2 member of the monophosphate tungsten bronze family has been considered the only one in the family without an electronic instability at low temperature. In this paper, we…
Simulated structure and thermodynamics of decagonal Al-Co-Cu quasicrystals
Y. Huang, M. Widom, M. Mihalkovič
Atomic structures of Al-Co-Cu decagonal quasicrystals (QCs) are investigated using empirical oscillating pair potentials (EOPP) in molecular dynamic (MD) simulations that we enhanc…
Ordered ground state configurations of the asymmetric Wigner bilayer system -- revisited: an unsupervised clustering algorithm analysis
Benedikt Hartl, Marek Mihalkovič, Ladislav Šamaj +3
We have re-analysed the rich plethora of ground state configurations of the asymmetric Wigner bilayer system that we had recently published in a related diagram of states [M. Antla…