Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Sudhir K. Sahoo"'
Autor:
Sudhir K. Sahoo, Nisanth N. Nair
Publikováno v:
Frontiers in Chemistry, Vol 6 (2018)
We report a quantum mechanics/polarizable–molecular mechanics (QM/p–MM) potential based molecular dynamics (MD) technique where the core–shell (or the Drude) type polarizable MM force field is interfaced with the plane-wave density functional t
Externí odkaz:
https://doaj.org/article/08a633b5ad834c31a5e623b11c5592d7
Autor:
Amala Elizabeth, Sudhir K. Sahoo, Himanshu Phirke, Tim Kodalle, Thomas D. Kühne, Jean-Nicolas Audinot, Tom Wirtz, Alex Redinger, Christian A. Kaufmann, Hossein Mirhosseini, Harry Mönig
Publikováno v:
ACS Applied Materials & Interfaces. 14:34101-34112
Publikováno v:
2023 IEEE 20th Consumer Communications & Networking Conference (CCNC).
Autor:
Ralf Walczak, Julian Heske, Thomas D. Kühne, Sudhir K. Sahoo, Sol Youk, Markus Antonietti, Jan Dirk Epping, Martin Oschatz
Publikováno v:
Journal of Materials Chemistry A. 9:22563-22572
The interaction between water molecules and surfaces in porous systems is of huge importance in various fields including but not limited to catalysis, adsorption, and the storage or conversion of electrochemical energy. Hydrophilicity of usually non-
Autor:
Hossein Mirhosseini, Sudhir K. Sahoo, Christian A. Kaufmann, Amala Elizabeth, Thomas D. Kühne, Tim Kodalle, Harry Mönig, Daniel Abou-Ras, Hauke Conradi
Publikováno v:
Acta Materialia. 200:463-470
Individual grains of chalcopyrite solar cell absorbers can facet in different crystallographic directions at their surfaces. To gain a deeper understanding of the junction formation in these devices, we correlate variations in the surface facet orien
Autor:
Sudhir K. Sahoo, Ramya Kormath Madam Raghupathy, Manjusha Chugh, Hossein Mirhosseini, Thomas D. Kühne, Hendrik Wiebeler
Publikováno v:
Physical Chemistry Chemical Physics. 22:26682-26701
Photovoltaics is one of the most promising and fastest-growing renewable energy technologies. Although the price-performance ratio of solar cells has improved significantly over recent years, further systematic investigations are needed to achieve hi
Autor:
Julian Heske, Sudhir K. Sahoo, Aleksandr Savateev, Daniel Cruz, Thomas D. Kühne, Markus Antonietti, Aakash Naik, Ivo F. Teixeira
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C
Potassium poly (heptazine imide) (K-PHI), a crystalline two-dimensional carbon-nitride material, is an active photocatalyst for water splitting. The potassium ions in K-PHI can be exchanged with other ions to change the properties of the material and
Autor:
Ingrid F. Silva, Peter Adler, Aleksandr Savateev, Markus Antonietti, Nadezda V. Tarakina, Caue Ribeiro, Thomas D. Kühne, Sudhir K. Sahoo, Marcos Alexandre Rose Silva, Benedict T. W. Lo, Nieves Lopez Salas, Detlef W. Bahnemann, Barbara N. Nunes, Ivo F. Teixeira, Qi Xue
Publikováno v:
Applied Catalysis B: Environmental. 304:120965
Fe-N-C materials, when prepared as single-atom catalysts (SAC), display excellent activities in oxidation reactions. The systematic investigation of the iron coordination mode revealed that Fe-N4C catalysts are the most active for C-H bond oxidation.
Autor:
V. Parvan, Sudhir K. Sahoo, Iver Lauermann, Dieter Greiner, Yajie Wang, Binoy Chacko, I. Majumdar, Thomas D. Kühne, Hossein Mirhosseini, Rutger Schlatmann
In this work, the alkali induced chemical and electronic modifications observed at the KF and RbF treated Cu In,Ga Se2 CIGSe CdS interfaces are correlated to a Density Functional Theoretical DFT model of the alkali metal induced point defects at a Cu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::639bef733eb95a49610d13efab301bbf
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=102254
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=102254
Autor:
Sudhir K, Sahoo, Julian, Heske, Markus, Antonietti, Qing, Qin, Martin, Oschatz, Thomas D, Kühne
Publikováno v:
ACS Applied Energy Materials
The electrochemical nitrogen reduction reaction (NRR) to ammonia (NH3) is a promising alternative route for an NH3 synthesis at ambient conditions to the conventional high temperature and pressure Haber–Bosch process without the need for hydrogen g