Zobrazeno 1 - 10
of 523
pro vyhledávání: '"Step edges"'
Autor:
Zhifang Wang, Daniel Martin‐Jimenez, Qigang Zhong, Daniel Ebeling, Andre Schirmeisen, Hong Wang, Wenchong Wang, Lifeng Chi
Publikováno v:
Advanced Materials Interfaces, Vol 10, Iss 8, Pp n/a-n/a (2023)
Abstract Orientation control over micropatterned crystalline organic semiconductor film is crucial to achieve high device performance with small variation in organic electronics. Here, using Au patterned SiO2 substrates, a method is reported to reali
Externí odkaz:
https://doaj.org/article/3b1a235d14824a8391f7a9af05dc3a0c
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
ACS Catalysis. 11:12068-12074
Systematic structure–activity correlations in the electrochemical surface science of CO₂ reduction (CO₂R) are typically anchored on low Miller-index (hkl) surfaces with characterization directed at the dominant well-defined basal planes. The pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49d886756d9d4069c9999c201159d5f4
https://doi.org/10.1021/acscatal.1c02844
https://doi.org/10.1021/acscatal.1c02844
Publikováno v:
Physical Review B : Condensed Matter, 106(12), 322-333
RUA. Repositorio Institucional de la Universidad de Alicante
Universidad de Alicante (UA)
RUA. Repositorio Institucional de la Universidad de Alicante
Universidad de Alicante (UA)
Low-temperature scanning tunneling microscopy is used here to study the dynamic bonding of gold atoms on surfaces under low coordination conditions. In the experiments, using an atomically sharp gold tip, a gold adatom is deposited onto a gold surfac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8820aa6759833d92d19e55071da08d5f
https://doi.org/10.1103/physrevb.106.125418
https://doi.org/10.1103/physrevb.106.125418
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Beilstein Journal of Nanotechnology
Beilstein Journal of Nanotechnology, Vol 11, Iss 1, Pp 1750-1756 (2020)
Beilstein Journal of Nanotechnology, Vol 11, Iss 1, Pp 1750-1756 (2020)
The atomic arrangement of the Si(110)-(16×2) reconstruction was directly observed using noncontact atomic force microscopy (NC-AFM) at 78 K. The pentagonal structure, which is the most important building block of the reconstruction, was concluded to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0cf85128ca466bcc31546889bc76a4d0
http://europepmc.org/articles/PMC7684860
http://europepmc.org/articles/PMC7684860
Publikováno v:
Crystal Growth & Design. 20:4358-4365
The adsorption behavior of adatoms on stepped GaN(0001) surfaces during metalorganic vapor phase epitaxy (MOVPE) is theoretically investigated on the basis of ab initio calculations. The calculatio...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a50aef3bba663a399d26ad3e6d5795ce
https://doi.org/10.1021/acs.cgd.0c00117
https://doi.org/10.1021/acs.cgd.0c00117
Publikováno v:
The Journal of Physical Chemistry C. 124:7492-7499
Au(111) surfaces play a central role in many applications, yet studies of fundamental aspects of their dynamics are limited. Thus, using Scanning Tunneling Microscopy (STM) at 300 K, we analyze the coarsening of first-layer 2D Au islands directly on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83ecd5254696862390745621270fc0ae
https://doi.org/10.1021/acs.jpcc.9b12056
https://doi.org/10.1021/acs.jpcc.9b12056
Autor:
Kazuyoshi Takeuchi, Kazuki Miyata, Peter Spijker, Takeshi Fukuma, Yuta Kawagoe, John Tracey, Adam S. Foster
Publikováno v:
The journal of physical chemistry letters. 12(33)
Calcite dissolution is initiated by the formation of a nanoscale etch pit followed by step edge propagation and hence strongly influenced by the interactions between surface diffusing ions and step edges. However, such atomic-scale dynamics are mostl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7cf268248ee8818733163c422d2f211
https://pubmed.ncbi.nlm.nih.gov/34402624
https://pubmed.ncbi.nlm.nih.gov/34402624
Autor:
Andrzej Szczerbakow, Johannes Jung, Robin Boshuis, Tomasz Story, Matthias Bode, Artem Odobesko
Publikováno v:
Physical Review Letters. 126
The interaction of spin-polarized one-dimensional (1D) topological edge modes localized along single-atomic steps of the topological crystalline insulator $Pb_{0.7}Sn_{0.3}Se(001)$ has been studied systematically by scanning tunneling spectroscopy. O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af07c7664b72dd2f835bf432ad5cbc01
https://doi.org/10.1103/physrevlett.126.236402
https://doi.org/10.1103/physrevlett.126.236402