activity
20002020
most citedBroad boron sheets and boron nanotubes: An ab initio study of structural, electronic, and mechanical properties

257 citations · 644 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2020★ 5 cited

Liquid Flow through Defective Layered Membranes: A Phenomenological Description

Alexander Quandt, Andrii Kyrylchuk, Gotthard Seifert +1

We present a realistic phenomenological description of liquid transport through defective, layered membranes. We derive general expressions based on conventional models of laminar…

cond-mat.mes-hall2020★ 1 cited

Superior Hardness and Stiffness of Diamond Nanoparticles

Alexander Quandt, Igor Popov, David Tománek

We introduce a computational approach to estimate the hardness and stiffness of diamond surfaces and nanoparticles by studying their elastic response to atomic nanoindentation. Res…

cond-mat.mtrl-sci2013★ 8 cited

Localization of metallicity and magnetic properties of graphene and of graphene nanoribbons doped with boron clusters

Cem Ozdogan, Jens Kunstmann, Alexander Quandt

As a possible way of modifying the intrinsic properties of graphene we study the doping of graphene by embedded boron clusters with density functional theory. Cluster doping is tec…

cond-mat.mtrl-sci2010★ 234 cited

Stability of edge states and edge magnetism in graphene nanoribbons

Jens Kunstmann, Cem Özdoğan, Alexander Quandt +1

We critically discuss the stability of edge states and edge magnetism in zigzag edge graphene nanoribbons (ZGNRs). We point out that magnetic edge states might not exist in real sy…

cond-mat.mtrl-sci2008★ 23 cited

Functionalizing graphene by embedded boron clusters

A. Quandt, C. Ozdogan, J. Kunstmann +1

We present a model system that might serve as a blueprint for the controlled layout of graphene based nanodevices. The systems consists of chains of B7 clusters implanted in a grap…

cond-mat.mtrl-sci2005★ 257 cited

Broad boron sheets and boron nanotubes: An ab initio study of structural, electronic, and mechanical properties

Jens Kunstmann, Alexander Quandt

Based on a numerical ab initio study, we discuss a structure model for a broad boron sheet, which is the analog of a single graphite sheet, and the precursor of boron nanotubes. Th…