Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Ivano Castelli"'
During the last decade, artificially architected materials have been designed to obtain properties unreachable by naturally occurring materials, whose properties are determined by their atomic structure and chemical composition. In this work, we impl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0786ad3916d3f47b3ee319335162ac44
https://doi.org/10.21203/rs.3.rs-2486572/v1
https://doi.org/10.21203/rs.3.rs-2486572/v1
Autor:
Milena Zorko, Dominik Haering, Justin Connell, Hao Wan, Katrine Svane, Bostjan Genorio, Pedro Farinazzo Bergamo Dias Martins, Pietro Lopes, Brian Gould, Filippo Maglia, Roland Jung, Vojislav Stamenkovic, Ivano Castelli, Nenad Markovic, Jan Rossmeisl, Dusan Strmcnik
Compared to aqueous electrolytes, the fundamental understanding of the chemical and electrochemical processes occurring in non-aqueous electrolytes in general is far less developed. This is no different for Li-ion battery (LiB) electrolytes, where ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8570edc1e06a1ec4bd38db286a39a175
https://doi.org/10.21203/rs.3.rs-1950688/v1
https://doi.org/10.21203/rs.3.rs-1950688/v1
Autor:
Monika Vogler, Jonas Busk, Hamidreza Hajiyani, Peter Bjørn Jørgensen, Nehzat Safaei, Ivano Castelli, Francisco Fernando Ramírez, Johan Carlsson, Giovanni Pizzi, Simon Clark, Felix Hanke, Arghya Bhowmik, Helge Sören Stein
The future of materials science is borderless, cooperative, and distributed across the globe. This necessitates flexible, reconfigurable software defined research workflows, which we herein demonstrate by integrating multiple disciplines and modaliti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::701610a7d09891824833430684c497e6
https://doi.org/10.26434/chemrxiv-2022-grgrd
https://doi.org/10.26434/chemrxiv-2022-grgrd
Autor:
Ivano Castelli, Benjamin H. Sjølin, Peter Jørgensen, Andrea Fedrigucci, Arghya Bhowmik, Tejs Vegge
We developed and implemented an autonomous multi-target multi-fidelity workflow to explore the chemical space of antiperovskite materials with general formula X3AB (X = Li, Na, Mg), searching for stable high performance solid state electrolytes (SSEs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a54f5ba409b3f0047387f53487ed39c
https://doi.org/10.21203/rs.3.rs-1780345/v1
https://doi.org/10.21203/rs.3.rs-1780345/v1