10 citations · 35 across the 9 of their papers we have counts for
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How orbitals and oxidation states determine apparent topographies in scanning tunneling microscopy: the case of fluorine on silver surfaces
Adrián Gómez Pueyo, Jazmín Aragón Sánchez, Ilya Degtev +11
We use density functional theory calculations to characterize the early stages of fluorination of silver's (100) and (110) surfaces. In the Ag(100) surface, the hollow site is the…
Controlling Orbital Ordering of Intergrowth Structures with Flat [Ag(II)F2] Layers to Mimic Oxocuprates(II)
Daniel Jezierski, Jose Lorenzana, Wojciech Grochala
Based on the Density Functional Theory calculations, we propose a new pathway toward compounds featuring flat [AgF2] layers which mimic [CuO2] layers in high-temperature oxocuprate…
Novel Ternary AgIICoIIIF5 Fluoride: Synthesis, Structure and Magnetic Characteristics
Daniel Jezierski, Zoran Mazej, Wojciech Grochala
We present a new compound in the silver cobalt fluoride system, featuring paramagnetic silver (d9) and high-spin cobalt (d6), synthesized by solid state method in an autoclave unde…