68 citations · 226 across the 8 of their papers we have counts for
9 papers
Molecular Precursor Chemistry Shapes Early-Stage Reaction Pathways in Nitrogen-Doped Carbon Nanotube Synthesis
Narayan N. Som, Lukasz Nowicki, Tomasz Gizewski +10
The structural characteristics of carbon nanotubes are usually discussed in terms of processes occurring during nanotube nucleation and subsequent growth from an already formed cat…
Understanding Graphene-Perovskite Interactions: From Flake Chemistry to Crystallisation and Solar Cell Performance
Oussama Er-Riyahi, Dorota Biernacka, Yating Guo +7
Graphene-derivatives are widely employed materials to improve bulk and interface properties of metal-halide perovskite devices. Yet the implications of their flake chemistry and in…
Graphene based sensors: theoretical study
Karolina Z. Milowska, Jacek A. Majewski
Graphene, a 2-dimensional monolayer form of sp2 hybridizated carbon atoms, is attracting increasing attention due to its unique and superior physicochemical properties. Covalently…
Contrasting Elastic Properties of Heavily B- and N-doped Graphene, with Random Distributions Including Aggregates
Karolina Z. Milowska, Magdalena Woinska, Malgorzata Wierzbowska
We focused on elastic properties of B- and N-doped graphene in wide range of concentrations up to 20%. The Young's, bulk and shear moduli and Poisson's ratio have been calculated b…
Hole sp3-character and delocalization in (Ga,Mn)As revised with pSIC and MLWF approaches - newly found spin-unpolarized gap states of s-type below 1% of Mn
Karolina Z. Milowska, Malgorzata Wierzbowska
The dilute magnetic semiconductor (Ga,Mn)As is ferromagnetic in accordance with the p-d Zener model. Hole density function (HDF) localization has been previously studied by means o…
Electronic structure of graphene functionalized with boron and nitrogen
Magdalena Woinska, Karolina Z. Milowska, Jacek A. Majewski
We present a theoretical study of the structural and electronic properties of graphene monolayer functionalized with boron and nitrogen atoms substituting carbon atoms. Our study i…
Stability and electronic structure of covalently functionalized graphene layers
Karolina Z. Milowska, Jacek A. Majewski
We present exemplary results of extensive studies of mechanical, electronic and transport properties of covalent functionalization of graphene monolayers (GML) with -NH2. We report…
Elastic Properties of Functionalized Carbon Nanotubes
Karolina Z. Milowska, Jacek A. Majewski
We study the effects of covalent functionalization of single wall carbon nanotubes (CNT) on their elastic properties. We consider simple organic molecules -NH, -NH2, -CH2, -CH3, -O…
Functionalization of carbon nanotubes with -CHn, -NHn fragments, -COOH and -OH groups
Karolina Z. Milowska, Jacek A. Majewski
We present results of extensive theoretical studies concerning stability, morphology, and band structure of single wall carbon nanotubes (CNTs) covalently functionalized by -CHn(fo…