Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Karina Schulte"'
Autor:
Elin Grånäs, Ulrike A. Schröder, Mohammad A. Arman, Mie Andersen, Timm Gerber, Karina Schulte, Jesper N. Andersen, Thomas Michely, Bjørk Hammer, Jan Knudsen
Publikováno v:
Grånäs, E, Schröder, U A, Arman, M A, Andersen, M, Gerber, T, Schulte, K, Andersen, J N, Michely, T, Hammer, B & Knudsen, J 2022, ' Water Chemistry beneath Graphene : Condensation of a Dense OH-H 2 O Phase under Graphene ', Journal of Physical Chemistry C, vol. 126, no. 9, pp. 4347-4354 . https://doi.org/10.1021/acs.jpcc.1c10289
The journal of physical chemistry / C 126(9), 4347-4354 (2022). doi:10.1021/acs.jpcc.1c10289
The journal of physical chemistry
The journal of physical chemistry / C 126(9), 4347 - 4354 (2022). doi:10.1021/acs.jpcc.1c10289
Room temperature oxygen hydrogenation below graphene flakes supported by Ir(111) is investigated through a combination of X-ray photoelectron spectros
Room temperature oxygen hydrogenation below graphene flakes supported by Ir(111) is investigated through a combination of X-ray photoelectron spectros
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95918e38cbfffd02af176fdb87d1957a
https://pure.au.dk/portal/da/publications/water-chemistry-beneath-graphene(b28a0769-4513-4162-b97e-bbba1a6e0783).html
https://pure.au.dk/portal/da/publications/water-chemistry-beneath-graphene(b28a0769-4513-4162-b97e-bbba1a6e0783).html
Autor:
Elin, Grånäs, Ulrike A, Schröder, Mohammad A, Arman, Mie, Andersen, Timm, Gerber, Karina, Schulte, Jesper N, Andersen, Thomas, Michely, Bjørk, Hammer, Jan, Knudsen
Publikováno v:
The journal of physical chemistry. C, Nanomaterials and interfaces. 126(9)
Room temperature oxygen hydrogenation below graphene flakes supported by Ir(111) is investigated through a combination of X-ray photoelectron spectroscopy, scanning tunneling microscopy, and density functional theory calculations using an evolutionar
Autor:
Pekka Laukkanen, Jacek Osiecki, A. Lahti, Joonas Hilska, Marko Patrick John Punkkinen, Marjukka Tuominen, Jaakko Mäkelä, Mikhail Kuzmin, Johnny Dahl, Kalevi Kokko, Mircea Guina, Janne Puustinen, Muhammad Yasir, Karina Schulte
Publikováno v:
Applied Surface Science. 396:688-694
Epitaxial Bi-containing III–V crystals (III-V1-xBix) have attracted increasing interest due to their potential in infrared applications. Atomic-scale characterization and engineering of bulk-like III-V1-xBix properties (e.g., Bi incorporation and d
Autor:
Jan Knudsen, Lutz Hammer, Edvin Lundgren, Florian Mittendorfer, A. Klein, Karina Schulte, Johan Gustafson, K. Heinz, Mohammad A. Arman, P. Ferstl, Abhilash Valookaran, Alexander Schneider
Publikováno v:
Surface Science. 656:66-76
Using the combination of high resolution core level spectroscopy and density functional theory we present adetailed spectroscopic study for all clean and hydrogen covered phases of Ir(100). The results are complementedby an investigation of the hydro
Autor:
Jesper N. Andersen, Jan Knudsen, Thomas Michely, Karina Schulte, Timm Gerber, Elin Grånäs, Ulrike A. Schröder
Publikováno v:
Surface Science. 651:57-61
Using high resolution X-ray photoelectron spectroscopy and scanning tunneling microscopy we study the intercalation of hydrogen under graphene/Ir(111). The hydrogen intercalated graphene is characterized by a component in C 1s that is shifted −0.10
Autor:
Thomas Michely, Jan Knudsen, Mohammad A. Arman, Jesper N Andersen, Antonio J. Martínez-Galera, Timm Gerber, Ulrike A. Schröder, Elin Grånäs, Karina Schulte
Publikováno v:
Carbon. 96:320-331
The mechanisms for oxygen etching of graphene on Ir(111) are uncovered through a systematic variation of the graphene morphology - ranging from an impermeable graphene layer to graphene nanoflakes - and the application of complementary experimental m
Autor:
Zhi Liu, Silvia Baldanza, Andrey Shavorskiy, Karina Schulte, Alix Cornish, Richard E. J. Nicklin, Roger A. Bennett, Georg Held
Publikováno v:
The Journal of Physical Chemistry C. 119:26566-26574
The adsorption of L-alanine on Ni{111} has been studied as a 10 model of enantioselective heterogeneous catalysts. Synchrotron-based X-ray 11 photoelectron spectroscopy and near-edge X-ray absorption fine structure 12 (NEXAFS) spectroscopy were used
Autor:
Margareta, Wagner, Peter, Lackner, Steffen, Seiler, Achim, Brunsch, Roland, Bliem, Stefan, Gerhold, Zhiming, Wang, Jacek, Osiecki, Karina, Schulte, Lynn A, Boatner, Michael, Schmid, Bernd, Meyer, Ulrike, Diebold
Publikováno v:
ACS Nano
Changes in chemical and physical properties resulting from water adsorption play an important role in the characterization and performance of device-relevant materials. Studies of model oxides with well-characterized surfaces can provide detailed inf
Autor:
Markus Sauer, Thomas Pichler, Takeshi Saito, Antonio Briones-Leon, Hidetsugu Shiozawa, Kazuhiro Yanagi, Karina Schulte
Publikováno v:
physica status solidi (b). 252:2546-2550
Although chemical functionalization of single-walled carbon nanotubes was extensively studied, in many cases detailed information about the influence of the nanotube metallicity and diameter is missing. Here, we present an X-ray photoemission and abs
Autor:
Mikko Tuominen, Robert M. Wallace, Muhammad Yasir, Pekka Laukkanen, Jacek Osiecki, Karina Schulte, Kalevi Kokko, Mikhail Kuzmin, Lang Jouko, Matti Punkkinen, Jaakko Mäkelä
Publikováno v:
Applied Surface Science. 329:371-375
The In 3d(5/2) photoelectron spectroscopy peak has been widely used to determine the interface structures of In-containing III-V device materials (e.g., oxidation states). However, an unclear parameter affecting the determination of the energy shifts