activity
20072024
most citedBulk magnetic order in a two dimensional Ni1+/Ni2+ (d9/d8) nickelate, isoelectronic with superconducting cuprates

91 citations · 332 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2024★ 23 cited

Toward Mass-Production of Transition Metal Dichalcogenide Solar Cells: Scalable Growth of Photovoltaic-Grade Multilayer WSe2 by Tungsten Selenization

Kathryn M. Neilson, Sarallah Hamtaei, Koosha Nassiri Nazif +11

Semiconducting transition metal dichalcogenides (TMDs) are promising for high-specific-power photovoltaics due to desirable band gaps, high absorption coefficients, and ideally dan…

cond-mat.mtrl-sci2023

Acquisition of high-quality three-dimensional electron diffuse scattering data

Romy Poppe, Joke Hadermann

The diffraction patterns of crystalline materials with local order contain sharp Bragg reflections as well as highly structured diffuse scattering. The instrumental requirements, e…

cond-mat.supr-con2020★ 14 cited

$\require{mhchem}$Misfit phase $\ce{(BiSe)_{$1.10$}NbSe2}$ as the origin of superconductivity in nobium-doped bismuth selenide

Machteld E. Kamminga, Maria Batuk, Joke Hadermann +1

$\require{mhchem}$Topological superconductivity is of great contemporary interest and has been proposed in doped $\ce{Bi2Se3}$ in which electron-donating atoms such as Cu, Sr or Nb…

cond-mat.mtrl-sci2020★ 55 cited

Compatibility of MAX phase-based ceramics with oxygen-poor, static liquid lead-bismuth eutectic

Bensu Tunca, Thomas Lapauw, Carolien Callaert +10

This work investigates the compatibility of MAX phase-based ceramics with liquid LBE, and proposes a mechanism to explain the observed local /LBE interaction…

cond-mat.mes-hall2018★ 22 cited

Anomalous behavior of the electronic structure of (BiIn)Se across the quantum-phase transition from topological to trivial insulator

J. Sánchez-Barriga, I. Aguilera, L. V. Yashina +9

Using spin- and angle-resolved spectroscopy and relativistic many-body calculations, we investigate the evolution of the electronic structure of (BiIn)Se bulk s…

cond-mat.mtrl-sci2018★ 12 cited

First-principles study of CO and OH adsorption on In-doped ZnO surfaces

R. Saniz, N. Sarmadian, B. Partoens +6

We present a first-principles computational study of non-polar ZnO (100) surfaces doped with indium. The calculations were performed using a model ZnO slab. The position o…