Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Ralf P. Stoffel"'
Autor:
Dr. Sebastian Benz, Dr. Ronja Missong, George Ogutu, Dr. Ralf P. Stoffel, Prof. Dr. Ulli Englert, Dr. Shuki Torii, Dr. Ping Miao, Prof. Dr. Takashi Kamiyama, Prof. Dr. Richard Dronskowski
Publikováno v:
ChemistryOpen, Vol 8, Iss 3, Pp 327-332 (2019)
Abstract We report the crystal structure of Ba(CN3H4)2 as synthesized from liquid ammonia. Structure solution based on X‐ray diffraction data suffers from a severe pseudo‐tetragonal problem due to extreme scattering contrast, so the true monoclin
Externí odkaz:
https://doaj.org/article/a04ec559959d4aca950abbf2483b21b1
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 647:2162-2166
Chemical Reactions and Phase Stabilities in the Si-Te System at High Pressures and High Temperatures
Autor:
Andrzej Grzechnik, Wilson A. Crichton, Dmitrii Druzhbin, Michal Fečík, Ralf P. Stoffel, Sophia Brauksiepe, Simon Steinberg, Richard Dronskowski, B. Viliam Hakala, Karen Friese
Publikováno v:
Inorganic chemistry 61(19), 7349-7357 (2022). doi:10.1021/acs.inorgchem.2c00304
Chemical reactions and phase stabilities in the Si-Te system at high pressures were explored using
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie. 646:1525-1530
We present a first-principles study based on plane-wave derived Löwdin population analysis and other local bonding descriptors to investigate cathode and anode materials for lithium and sodium ion batteries, with a special emphasis on complex nitrog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a5632b091b7186843af227c2e4e80cb
https://doi.org/10.33774/chemrxiv-2021-6cxlq
https://doi.org/10.33774/chemrxiv-2021-6cxlq
We present a first-principles study based on plane-wave derived Löwdin population analysis and other local bonding descriptors to investigate cathode and anode materials for lithium and sodium ion batteries. By comparing the Löwdin charges of commo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::28443a3d41992d733840ba9951dde26d
https://doi.org/10.33774/chemrxiv-2021-cj17s
https://doi.org/10.33774/chemrxiv-2021-cj17s
Autor:
Takashi Kamiyama, Richard Dronskowski, Ralf P. Stoffel, Shuki Torii, Sebastian Benz, Ronja Missong, George Ogutu, Ping Miao, Ulli Englert
Publikováno v:
ChemistryOpen : including thesis treasury 8(3), 327-332 (2019). doi:10.1002/open.201900068
We report the crystal structure of Ba(CN3H4)2 as synthesized from liquid ammonia. Structure solution based on X-ray diffraction data suffers from a severe pseudo-tetragonal problem due to extreme scattering contrast, so the true monoclinic symmetry i
Autor:
Wolfgang Schnick, Richard Dronskowski, Philipp Bielec, Ann-Kathrin Henß, Ralf P. Stoffel, Oliver Oeckler, Jonathan P. Wright, Daniel Günther, Ryky Nelson, Lucien Eisenburger
Publikováno v:
Angewandte Chemie International Edition. 58:1432-1436
Due to the weak oxidative force of N2 , nitrides are only typically formed with the less electronegative metals. Meeting this challenge, we here present Pb2 Si5 N8 , the first nitridosilicate containing highly electron-affine cations of a metal from
Autor:
Peter C. Müller, Richard Dronskowski, Jan Hempelmann, Philipp M. Konze, Ralf P. Stoffel, Simon Steinberg
Publikováno v:
Advanced materials 33(37), 2100163 (2021). doi:10.1002/adma.202100163
Advanced materials 33(37), 2100163 (2021). doi:10.1002/adma.202100163
Published by Wiley-VCH, Weinheim
Published by Wiley-VCH, Weinheim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf28c91fbc50b07b8342884807dc5433
Autor:
K. Friese, Ralf P. Stoffel, Mohammed Ait Haddouch, Olaf Leupold, Markus Guido Herrmann, Doug L. Abernathy, Richard Dronskowski, Hans-Christian Wille, Ilya Sergueev, Jörg Voigt, Raphaël P. Hermann, Gabriele Sala
Publikováno v:
Physica status solidi / B Basic research B 257(6), 2000063 (2020). doi:10.1002/pssb.202000063
The lattice dynamics of orthorhombic Sb2Se3 is studied by a combination of inelastic neutron and 121Sb nuclear inelastic scattering giving access to the total and Sb partial density of phonon states (DPS). The Se partial DPS is determined from the di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4ea32ee627a6a6bcd5e00890803c6bd
https://hdl.handle.net/2128/25112
https://hdl.handle.net/2128/25112