/ Home
/ SUBMISSION

/ The BJNANO
/ Diamond Open Access
/ Journal Statistics
/ Editorial Board
/ Community
/ Call for papers

/ Latest Articles
/ Most accessed
/ Thematic issues
/ Volumes
/ Authors

/ Alerts

/ TWITTER
/ LINKEDIN
/ Mastodon
/ RSS FEED

Empty search

Article Type

Publication Date Range

Search Tips

This search combines search strings from the content search (i.e. "Full Text", "Author", "Title", "Abstract", or "Keywords") with "Article Type" and "Publication Date Range" using the AND operator.

Search Examples

aromatic	the word “aromatic”
aromatic aldehyde	the word “aromatic” OR “aldehyde”
+aromatic +aldehyde	both words “aromatic” AND “aldehyde”
+aromatic -aldehyde	the word “aromatic” but NOT “aldehyde”
“aromatic aldehyde”	the exact phrase “aromatic aldehyde”
benz*	words which begin with “benz”, such as “benzene” or “benzyl”
benz*yl	words that begin with “benz” and end with “yl”, such as “benzyl” or “benzoyl”
benzyl~	words that are close to the word “benzyl”, such as “benzoyl” (i.e., fuzzy search)

BROWSE
Latest Articles
Most accessed
thematic issues
volumes
authors

BROWSE

Latest Articles Most Accessed Thematic Issues Volumes Authors

Author

2 article(s) from Jany, Benedykt R.

Ge interfaces

Olga Sikora,
Małgorzata Sternik,
Benedykt R. Jany,
Franciszek Krok,
Przemysław Piekarz and
Andrzej M. Oleś

Beilstein J. Nanotechnol. 2023, 14, 1093–1105, doi:10.3762/bjnano.14.90

PDF

Figure 1: Surfaces of Au and Ge slabs investigated in our study, with experimental interatomic distances: (a)...

Jump to Figure 1

Figure 2: Two variants of Au-fcc(001)/Ge(001) interface atomic arrangement: (a) variant T₁ with the interfaci...

Jump to Figure 2

Figure 3: Convergence tests: (left) dependence of Au-fcc(001) and Ge(001) surface energies on the number of s...

Jump to Figure 3

Figure 4: Surface energies calculated for germanium (left) and Au-fcc right) crystal planes compared to avail...

Jump to Figure 4

Figure 5: The relaxed structures of the simplest coherent interfaces. Two variants of the Au-fcc(001)/Ge(001)...

Jump to Figure 5

Figure 6: Variants A, B, C and D of the Au-fcc(011)/Ge(001) interface (initial configurations) are shown in p...

Jump to Figure 6

Figure 7: Introduction of defects into variant D of the Au-fcc(011)/Ge(001) heterostructure: (a) optimized st...

Jump to Figure 7

Figure 8: Experimentally observed Au-fcc(011)/Ge(001) interface: atomically resolved STEM-HAADF image [23] and at...

Jump to Figure 8

Figure 9: Initial configuration of the Au-hcp(010)/Ge(111) supercell: (a) side view and (b) top view of the i...

Jump to Figure 9

Figure 10: The electron density of states (EDOS) for Au and Ge atoms averaged over all atoms in layers adjacen...

Jump to Figure 10

Figure 11: Isosurfaces of charge density (0.051 e/Å⁻³) for variants (a) C and (b) D of the Au-fcc(011)/Ge(001)...

Jump to Figure 11

Figure 12: (a) Isosurfaces of the charge density difference for variant C at 0.0064 e/Å⁻³ (yellow and blue cor...

Jump to Figure 12

Figure 13: The charge density differences (0.0045 e/Å⁻³) for variants C (a) and D (b) of the Au-fcc(011)/Ge(00...

Jump to Figure 13

Album

Full Research Paper

Published 15 Nov 2023

Full text

Probing the electronic transport on the reconstructed Au/Ge(001) surface

Franciszek Krok,
Mark R. Kaspers,
Alexander M. Bernhart,
Marek Nikiel,
Benedykt R. Jany,
Paulina Indyka,
Mateusz Wojtaszek,
Rolf Möller and
Christian A. Bobisch

Beilstein J. Nanotechnol. 2014, 5, 1463–1471, doi:10.3762/bjnano.5.159

PDF

Figure 1: a) Scheme of the potentiometry setup using a multiprobe STM. Two STM tips (1 and 2) in contact with...

Jump to Figure 1

Figure 2: a) STM image of the Au/Ge(001) surface showing both different types of Au wire-like domains and sev...

Jump to Figure 2

Figure 3: Resistivity, as evaluated from the gradient of the potential in the STP images, as a function of th...

Jump to Figure 3

Figure 4: a) Exemplary TEM image of a lamella of Au grown on Ge(001) after the deposition of 6 ML of Au and a...

Jump to Figure 4

Figure 5: a) An atomically resolved HRTEM image of the interface between the Au cluster and the surrounding s...

Jump to Figure 5

Figure 6: a) Finite elements simulation for the potential if one single path connects a highly conductive clu...

Jump to Figure 6

Album

Full Research Paper

Published 05 Sep 2014

Full text

Other Beilstein-Institut Open Science Activities

/ Help / Support & Contact / Alerts / Privacy Policy / Terms & Conditions / Impressum