Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Stefan Kilper"'
Autor:
Marc Widenmeyer, Stefan Kilper, Timotheus Jahnke, Dirk Rothenstein, Joachim Bill, Andrea Knöller, Zaklina Burghard
Publikováno v:
ACS Applied Energy Materials. 1:7085-7092
The rising demand for flexible electronic devices requires the development of bendable lithium-ion batteries (LIBs), in which paperlike electrodes exhibit a high electrochemical storage capacity coupled with excellent mechanical flexibility. Along th
Autor:
Marc Widenmeyer, Tomče Runčevski, Achim M. Diem, Andrea Knöller, Robert E. Dinnebier, Zaklina Burghard, Stefan Kilper, Joachim Bill
Publikováno v:
Nano Letters. 18:2519-2524
The demand to outperform current technologies pushes scientists to develop novel strategies, which enable the fabrication of materials with exceptional properties. Along this line, lightweight structural materials are of great interest due to their v
Autor:
Sandra J. Facey, Peter A. van Aken, Bernhard Hauer, Joachim Bill, Pouya Moghimian, Dirk Rothenstein, Stefan Kilper, Vesna Srot
Publikováno v:
International Journal of Materials Research. 107:295-299
Protein-based bottom-up synthesis of functional nanomaterials and devices is one of the most promising areas in bio-nanotechnology. Here, we demonstrate that organic assemblies can serve as biologically controllable scaffolds for the deposition of in
Autor:
Xingxing, Xiao, Marc, Widenmeyer, Wenjie, Xie, Tianhua, Zou, Songhak, Yoon, Marco, Scavini, Stefano, Checchia, Zhicheng, Zhong, Philipp, Hansmann, Stefan, Kilper, Andrei, Kovalevsky, Anke, Weidenkaff
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(21)
A series of Ba
Autor:
Anke Weidenkaff, Marco Scavini, Andrei V. Kovalevsky, Wenjie Xie, Zhicheng Zhong, Stefan Kilper, Marc Widenmeyer, Songhak Yoon, Philipp Hansmann, Stefano Checchia, Tianhua Zou, Xingxing Xiao
Publikováno v:
PCCP. Physical chemistry chemical physics
19 (2017): 13469–13480. doi:10.1039/c7cp00020k
info:cnr-pdr/source/autori:Xiao, Xingxing; Widenmeyer, Marc; Xie, Wenjie; Zou, Tianhua; Yoon, Songhak; Scavini, Marco; Checchia, Stefano; Zhong, Zhicheng; Hansmann, Philipp; Kilper, Stefan; Kovalevsky, Andrei; Weidenkaff, Anke/titolo:Tailoring the structure and thermoelectric properties of BaTiO3 via Eu2+ substitution/doi:10.1039%2Fc7cp00020k/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2017/pagina_da:13469/pagina_a:13480/intervallo_pagine:13469–13480/volume:19
19 (2017): 13469–13480. doi:10.1039/c7cp00020k
info:cnr-pdr/source/autori:Xiao, Xingxing; Widenmeyer, Marc; Xie, Wenjie; Zou, Tianhua; Yoon, Songhak; Scavini, Marco; Checchia, Stefano; Zhong, Zhicheng; Hansmann, Philipp; Kilper, Stefan; Kovalevsky, Andrei; Weidenkaff, Anke/titolo:Tailoring the structure and thermoelectric properties of BaTiO3 via Eu2+ substitution/doi:10.1039%2Fc7cp00020k/rivista:PCCP. Physical chemistry chemical physics (Print)/anno:2017/pagina_da:13469/pagina_a:13480/intervallo_pagine:13469–13480/volume:19
A series of Ba1-xEuxTiO3-delta (0.1 of the parent unit cell as observed for BaTiO3. Density functional calculations delivered an insight into the electronic structure of Ba1-xEuxTiO3-delta. From the obtained density of states a significant reduction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::107afc80ad16e9f73f24489002d49a9f
Autor:
Marc Widenmeyer, Dirk Rothenstein, Stefan Kilper, Andrea Knöller, Zaklina Burghard, Franz Brümmer, Timotheus Jahnke, Joachim Bill
Publikováno v:
Philos Trans A Math Phys Eng Sci
The distinct electronic properties, including p-type semiconducting and a wide optical band gap, renders SnO suitable for applications such as microelectronic devices, gas sensors and electrodes. However, the synthesis of SnO is rather challenging du
Autor:
Dirk Rothenstein, Sandra J. Facey, Joachim Bill, Stefan Kilper, Bernhard Hauer, Zaklina Burghard
Publikováno v:
Advanced Functional Materials. 28:1705842