Agnieszka Jamróz
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Agnieszka Jamróz has a total of 2 co-authors. Here are the top co-authors by number of shared publications:
Jacek A. Majewski
Faculty of Physics University of Warsaw Pasteura 5 02-093 Warsaw Poland
1 shared publication- Jacek A. Majewski
Institute of Theoretical Physics Faculty of Physics University of Warsaw ul. Hoza 69 PL-00-681 Warszawa Poland
1 shared publication
Latest Publications
- 6 May 2019
- Published by Wiley in Physica Status Solidi (b)
- Vol. 256 (6)
Morphology, Ordering, Stability, and Electronic Structure of Carbon‐Doped Hexagonal Boron Nitride
Theoretical studies of morphology, stability, and electronic structure of monolayer hexagonal CBN alloys with rich content of h‐BN and carbon concentration not exceeding 50% are presented. The studies are based on the bond order type of the valence force field to account for the interactions between atomic constituents and Monte Carlo method with Metropolis algorithm to establish equilibrium distribution of atoms over the lattice. It is found that the phase separation into graphene and h‐BN domains occurs in the majority of growth conditions. Only in N‐rich growth conditions, it is possible to obtain a quasi uniform distribution of carbon atoms over the boron sublattice. It is been predicted that the energy gap in stoichiometric Cx(BN)1−x alloys exhibits extremely strong bowing.
- 6 May 2019
- Published by Wiley in Physica Status Solidi (b)
- Vol. 256 (6)
Morphology, Ordering, Stability, and Electronic Structure of Carbon‐Doped Hexagonal Boron Nitride
Theoretical studies of morphology, stability, and electronic structure of monolayer hexagonal CBN alloys with rich content of h‐BN and carbon concentration not exceeding 50% are presented. The studies are based on the bond order type of the valence force field to account for the interactions between atomic constituents and Monte Carlo method with Metropolis algorithm to establish equilibrium distribution of atoms over the lattice. It is found that the phase separation into graphene and h‐BN domains occurs in the majority of growth conditions. Only in N‐rich growth conditions, it is possible to obtain a quasi uniform distribution of carbon atoms over the boron sublattice. It is been predicted that the energy gap in stoichiometric Cx(BN)1−x alloys exhibits extremely strong bowing.
- Open Access
Morphology, ordering, stability, and electronic structure of carbon-doped hexagonal boron nitride
We present theoretical studies of morphology, stability, and electronic structure of monolayer hexagonal CBN alloys with rich content of h-BN and carbon concentration not exceeding 50 %. Our studies are based on the bond order type of the valence force field to account for the interactions between atomic constituents and Monte Carlo method with Metropolis algorithm to establish equilibrium distribution of atoms over the lattice. We find out that the phase separation into graphene and h-BN domains occurs in the majority of growth conditions. Only in N-rich growth conditions, it is possible to obtain quasi uniform distribution of carbon atoms over boron sublattice. We predict also that the energy gap in stoichiometric C$_x$(BN)$_{1-x}$ alloys exhibits extremely strong bowing.
Open AccessMorphology, ordering, stability, and electronic structure of carbon-doped hexagonal boron nitride
We present theoretical studies of morphology, stability, and electronic structure of monolayer hexagonal CBN alloys with rich content of h-BN and carbon concentration not exceeding 50 %. Our studies are based on the bond order type of the valence force field to account for the interactions between atomic constituents and Monte Carlo method with Metropolis algorithm to establish equilibrium distribution of atoms over the lattice. We find out that the phase separation into graphene and h-BN domains occurs in the majority of growth conditions. Only in N-rich growth conditions, it is possible to obtain quasi uniform distribution of carbon atoms over boron sublattice. We predict also that the energy gap in stoichiometric C$_x$(BN)$_{1-x}$ alloys exhibits extremely strong bowing.