Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Joakim Brorsson"'
Autor:
Joakim Brorsson, Viktor Rehnberg, Adam A. Arvidsson, Henrik Leion, Tobias Mattisson, Anders Hellman
Publikováno v:
The Journal of Physical Chemistry C. 127:9437-9451
Publikováno v:
Energy & Fuels. 36:9648-9659
Chemical looping combustion (CLC) enables efficient combustion of hydrocarbon fuels while also producing a gas stream with high CO2 concentrations, suitable for carbon capture and storage (CCS). CLC of biomass in combination with CCS results in effic
Publikováno v:
Inorganic Chemistry. 60:16977-16985
Recently, there has been an increased interest in quaternary clathrate systems as promising thermoelectric materials. Because of their increased complexity, however, the chemical ordering in the host framework of quaternary clathrates has not yet bee
Publikováno v:
The Journal of Physical Chemistry C. 125:22817-22826
It has been recently demonstrated that the pseudoternary Ba8AlxGayGe46-x-y clathrate undergoes an order-disorder transition with increasing temperature that can be observed via site occupation factors (SOFs) and manifests itself, e.g., in electrical
Publikováno v:
Chemistry of Materials. 33:4500-4509
Inorganic clathrates have been extensively investigated owing to their unique and intriguing atomic structure as well as their potential as thermoelectric materials. The connection between the chemical ordering and the physical properties has, howeve
Autor:
Yifei, Zhang, Joakim, Brorsson, Takashi, Kamiyama, Takashi, Saito, Paul, Erhart, Anders E C, Palmqvist
Publikováno v:
Inorganic Chemistry
Recently, there has been an increased interest in quaternary clathrate systems as promising thermoelectric materials. Because of their increased complexity, however, the chemical ordering in the host framework of quaternary clathrates has not yet bee
Publikováno v:
Advanced Electronic Materials. 8:2270013
We report a comprehensive study of aqueous halide adsorption on nanoparticles of gold and palladium that addresses several limitations hampering the use of atomistic modeling as a tool for understanding and improving wet-chemical synthesis and relate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::009dbca416d1cb6781c3ca6ffe350341
http://arxiv.org/abs/2006.07068
http://arxiv.org/abs/2006.07068
Autor:
Arsalan Hashemi, Hannu-Pekka Komsa, Fredrik Eriksson, Joakim Brorsson, Zheyong Fan, Paul Erhart, Arkady V. Krasheninnikov, Tapio Ala-Nissila, Erik Fransson
Publikováno v:
Advanced Theory and Simulations 5(2021), 2100217
Funding Information: Funding from the Knut and Alice Wallenberg Foundation (2014.0226), the Swedish Research Council (2018‐06482, 2020‐04935), the Natural Science Foundation of China (No. 11974059), the Academy of Finland (QTF Centre of Excellenc
Publikováno v:
Advanced Electronic Materials. 8:2100756