output
19932026
most citedk.p theory for two-dimensional transition metal dichalcogenide semiconductors

1.1k citations

Showing 2012 · cond-mat.mtrl-sciShow all

5 papers · 2 filters

cond-mat.mtrl-sci2012★ 444 cited

Calcium Carbonate Polyamorphism and Its Role in Biomineralization: How Many Amorphous Calcium Carbonates Are There?

Julyan H. E. Cartwright, Antonio G. Checa, Julian D. Gale +2

Although the polymorphism of calcium carbonate is well known, and its polymorphs-calcite, aragonite, and vaterite-have been highly studied in the context of biomineralization, poly…

cond-mat.mtrl-sci2012★ 103 cited

Electronic structure, imaging contrast and chemical reactivity of graphene moiré on metals

E. N. Voloshina, E. Fertitta, A. Garhofer +4

Realization of graphene moiré superstructures on the surface of 4d and 5d transition metals offers templates with periodically modulated electron density, which is responsible for…

cond-mat.mtrl-sci2012★ 13 cited

Spin configurations in Co2FeAl0.4Si0.6 Heusler alloy thin film elements

C. A. F. Vaz, J. Rhensius, J. Heidler +11

We determine experimentally the spin structure of half-metallic Co2FeAl0.4Si0.6 Heusler alloy elements using magnetic microscopy. Following magnetic saturation, the dominant magnet…

cond-mat.mtrl-sci2012★ 109 cited

Graphene on Rh(111): STM and AFM studies

E. N. Voloshina, Yu. S. Dedkov, S. Torbruegge +2

The electronic and crystallographic structure of the graphene/Rh(111) moiré lattice is studied via combination of density-functional theory calculations and scanning tunneling and…

cond-mat.mtrl-sci2012★ 50 cited

Simulation of the shape memory effect in a NiTi nano model system

Daniel Mutter, Peter Nielaba

The shape memory behavior of a NiTi nanoparticle is analyzed by molecular dynamics simulations. After a detailed description of the equilibrium structures of the used model potenti…