Zobrazeno 1 - 10
of 85
pro vyhledávání: '"Oliver T, Hofmann"'
Autor:
Rustem Bolat, Jose M. Guevara, Philipp Leinen, Marvin Knol, Hadi H. Arefi, Michael Maiworm, Rolf Findeisen, Ruslan Temirov, Oliver T. Hofmann, Reinhard J. Maurer, F. Stefan Tautz, Christian Wagner
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-9 (2024)
Abstract The discrete and charge-separated nature of matter — electrons and nuclei — results in local electrostatic fields that are ubiquitous in nanoscale structures and relevant in catalysis, nanoelectronics and quantum nanoscience. Surface-ave
Externí odkaz:
https://doaj.org/article/75eac8214b4d46f0bdcc86afa121884b
Publikováno v:
ACS Omega, Vol 8, Iss 45, Pp 42457-42466 (2023)
Externí odkaz:
https://doaj.org/article/714620efbbf14f1b89a215c826a9ffc0
Autor:
Christian Carbogno, Kristian Sommer Thygesen, Björn Bieniek, Claudia Draxl, Luca M. Ghiringhelli, Andris Gulans, Oliver T. Hofmann, Karsten W. Jacobsen, Sven Lubeck, Jens Jørgen Mortensen, Mikkel Strange, Elisabeth Wruss, Matthias Scheffler
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-8 (2022)
Abstract Electronic-structure theory is a strong pillar of materials science. Many different computer codes that employ different approaches are used by the community to solve various scientific problems. Still, the precision of different packages ha
Externí odkaz:
https://doaj.org/article/4afd070db64142f2adecbe2b30963dbf
Publikováno v:
ACS Omega, Vol 6, Iss 47, Pp 32270-32276 (2021)
Externí odkaz:
https://doaj.org/article/ed8f74d81f6a407fadbeff08f0e1e192
Publikováno v:
ACS Physical Chemistry Au, Vol 2, Iss 1, Pp 38-46 (2021)
Externí odkaz:
https://doaj.org/article/2df0ef9dd9f74567a3eb01332ad329cd
Publikováno v:
ACS Omega, Vol 5, Iss 40, Pp 25868-25881 (2020)
Externí odkaz:
https://doaj.org/article/4ae8726ff2ea4adda7f5aa858b7420d4
Autor:
Bernhard Ramsauer, Grant J. Simpson, Johannes J. Cartus, Andreas Jeindl, Victor García-López, James M. Tour, Leonhard Grill, Oliver T. Hofmann
Publikováno v:
The Journal of Physical Chemistry A. 127:2041-2050
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef6549f03c9ca08cf69b19274d0332d5
https://doi.org/10.1021/acs.jpca.2c08696
https://doi.org/10.1021/acs.jpca.2c08696
Autor:
Alexander T. Egger, Lukas Hörmann, Andreas Jeindl, Michael Scherbela, Veronika Obersteiner, Milica Todorović, Patrick Rinke, Oliver T. Hofmann
Publikováno v:
Advanced Science, Vol 7, Iss 15, Pp n/a-n/a (2020)
Abstract Density functional theory calculations are combined with machine learning to investigate the coverage‐dependent charge transfer at the tetracyanoethylene/Cu(111) hybrid organic/inorganic interface. The study finds two different monolayer p
Externí odkaz:
https://doaj.org/article/dd8eef7680cd4191b8d2262ccdf97cd1
Organic/inorganic interfaces are known to exhibit rich polymorphism, where different polymorphs often possess significantly different properties. Which polymorph forms during an experiment depends strongly on environmental parameters such as depositi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b83371b7065af7abbeec0254eb8accf1
https://doi.org/10.26434/chemrxiv-2022-q6s7p-v2
https://doi.org/10.26434/chemrxiv-2022-q6s7p-v2
Publikováno v:
The Journal of Physical Chemistry C. 126:7718-7727
Organic adlayers on inorganic substrates often contain adatoms, which can be incorporated within the adsorbed molecular species, forming two-dimensional metal-organic frameworks at the substrate surface. The interplay between native adatoms and adsor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c242a27bfc07d522a463fde3d4cdbac
https://doi.org/10.1021/acs.jpcc.2c00994
https://doi.org/10.1021/acs.jpcc.2c00994