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20122026
most citedPhotoanodes Based on TiO and -FeO for Solar Water Splitting Superior Role of 1D Nanoarchitectures and of Combined Heterostructures

665 citations

Showing cond-mat.mtrl-sciShow all

12 papers · 1 filter

cond-mat.mtrl-sci2023★ 34 cited

Defect engineering over anisotropic brookite towards substrate-specific photo-oxidation of alcohols

S. M. Hossein Hejazi, Mahdi Shahrezaei, Piotr Błoński +11

Generally adopted design strategies for enhancing the photocatalytic activity are aimed at tuning properties such as the visible light response, the exposed crystal facets, and the…

cond-mat.mtrl-sci2022★ 171 cited

Well-defined CuO photocatalysts for solar fuels and chemicals

Sourav Rej, Matteo Bisetto, Alberto Naldoni +1

The shape-controlled synthesis of cuprous oxide (CuO) photocatalysts with both low or high index crystal planes has received increasing attention due to their unique facet-depe…

cond-mat.mtrl-sci2022★ 33 cited

Graphene Lattices with Embedded Transition-Metal Atoms and Tunable Magnetic Anisotropy Energy: Implications for Spintronic Devices

Rostislav Langer, Kimmo Mustonen, Alexander Markevich +3

Doping of the graphene lattice with transition metal atoms resulting in high magnetic anisotropy energy (MAE) is an important goal of materials research owing to its potential appl…

cond-mat.mtrl-sci2021★ 61 cited

Circumventing the Stability Problems of Graphene Nanoribbon Zigzag Edges

James Lawrence, Alejandro Berdonces-Layunta, Shayan Edalatmanesh +7

Carbon nanostructures with zigzag edges exhibit unique properties with exciting potential applications. Such nanostructures are generally synthesized under vacuum because their zig…

cond-mat.mtrl-sci2021★ 15 cited

Electronic Self-passivation of Single Vacancy in Black Phosphorus via a Controlled Ionization

Hanyan Fang, Aurelio Gallardo, Dikshant Dulal +11

We report that mono-elemental black phosphorus presents a new electronic self-passivation scheme of single vacancy (SV). By means of low-temperature scanning tunneling microscopy a…

cond-mat.mtrl-sci2020★ 12 cited

Theoretical study of ternary silver fluorides AgMF4 (M = Co, Ni, Cu) formation at pressures up to 20 GPa

Mateusz A. Domański, Mariana Derzsi, Wojciech Grochala

Only several compounds bearing Ag(II) cation and other transition metal cation have been known. Herein, we predict stability and crystal structures of hypothetical ternary silver(I…