/ 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 Nies, Cara-Lena

Prediction of Co and Ru nanocluster morphology on 2D MoS₂ from interaction energies

Cara-Lena Nies and
Michael Nolan

Beilstein J. Nanotechnol. 2021, 12, 704–724, doi:10.3762/bjnano.12.56

PDF

Figure 1: Atomic structure and energies of Co₁ adsorption modes on perfect MoS₂. Mo is shown in teal, S in ye...

Jump to Figure 1

Figure 2: Atomic structure and energies of Ru₁ adsorption modes on perfect MoS₂.

Jump to Figure 2

Figure 3: Atomic structure and energies of Co₂ adsorption modes on perfect MoS₂.

Jump to Figure 3

Figure 4: Atomic structure and energies of Ru₂ adsorption modes on perfect MoS₂.

Jump to Figure 4

Figure 5: Atomic structure and energies of Co₃ adsorption modes on perfect MoS₂.

Jump to Figure 5

Figure 6: Atomic structure and energies of Ru₃ adsorption modes on perfect MoS₂.

Jump to Figure 6

Figure 7: Atomic structure and energies of Co₄ adsorption modes on perfect MoS₂.

Jump to Figure 7

Figure 8: Atomic structure and energies of Ru₄ adsorption modes on perfect MoS₂.

Jump to Figure 8

Figure 9: Adsorption modes of single Co (pink) and Ru (purple) atoms on defective MoS₂. The red circle indica...

Jump to Figure 9

Figure 10: Atomic structure and energies of Co₄ adsorption modes on defective MoS₂. The red circle indicates t...

Jump to Figure 10

Figure 11: Atomic structure and energies of Ru₄ adsorption modes on defective MoS₂. The red circle indicates t...

Jump to Figure 11

Album

Supp Info

Full Research Paper

Published 14 Jul 2021

Full text

DFT calculations of the structure and stability of copper clusters on MoS₂

Cara-Lena Nies and
Michael Nolan

Beilstein J. Nanotechnol. 2020, 11, 391–406, doi:10.3762/bjnano.11.30

PDF

Figure 1: (A) Adsorption sites on a MoS₂ monolayer. (B–D) Relaxed structures after adsorption of one Cu atom ...

Jump to Figure 1

Figure 2: Adsorption configurations with two Cu adatoms. (A) through (F) show adatoms at equivalent sites, wh...

Jump to Figure 2

Figure 3: Relaxed structures after adsorption of Cu₃ structures.

Jump to Figure 3

Figure 4: Relaxed structures after adsorption of Cu₄ structures.

Jump to Figure 4

Figure 5: DOS plots of most favourable adsorption configuration for each Cu_n structure on MoS₂. The contribut...

Jump to Figure 5

Figure 6: Bare MoS₂ ML with S vacancy (highlighted in red) and adsorption structures for Cu₁ and Cu₄ adsorbed...

Jump to Figure 6

Figure 7: DOS plots of most favourable Cu₁ and Cu₄ adsorption structures on defective MoS₂. The contribution ...

Jump to Figure 7

Album

Supp Info

Full Research Paper

Published 26 Feb 2020

Full text

Other Beilstein-Institut Open Science Activities

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

Prediction of Co and Ru nanocluster morphology on 2D MoS2 from interaction energies

DFT calculations of the structure and stability of copper clusters on MoS2

Prediction of Co and Ru nanocluster morphology on 2D MoS₂ from interaction energies

DFT calculations of the structure and stability of copper clusters on MoS₂