Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Vaclav Petřiček"'
Autor:
Tongtong Shang, Dongdong Xiao, Fanqi Meng, Xiaohui Rong, Ang Gao, Ting Lin, Zhexin Tang, Xiaozhi Liu, Xinyan Li, Qinghua Zhang, Yuren Wen, Ruijuan Xiao, Xuefeng Wang, Dong Su, Yong-Sheng Hu, Hong Li, Qian Yu, Ze Zhang, Vaclav Petricek, Lijun Wu, Lin Gu, Jian-Min Zuo, Yimei Zhu, Ce-Wen Nan, Jing Zhu
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-1 (2022)
Externí odkaz:
https://doaj.org/article/ed62aa73391c4c9dbaa77dc54c2a6830
Autor:
David Simeone, Gordon James Thorogood, Da Huo, Laurence Luneville, Gianguido Baldinozzi, Vaclav Petricek, Florence Porcher, Joel Ribis, Leo Mazerolles, Ludovic Largeau, Jean Francois Berar, Suzy Surble
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-7 (2017)
Abstract Intuitively scientists accept that order can emerge from disorder and a significant amount of effort has been devoted over many years to demonstrate this. In metallic alloys and oxides, disorder at the atomic scale is the result of occupatio
Externí odkaz:
https://doaj.org/article/815a03b5eab64288b5ca4ad9d2baee26
Publikováno v:
IUCrJ, Vol 3, Iss 5, Pp 341-353 (2016)
The solid-state phase transitions and intermediate structures of S-2-aminobutanoic acid (l-2-aminobutyric acid), S-2-aminopentanoic acid (l-norvaline), S-2-aminohexanoic acid (l-norleucine) and l-methionine between 100 and 470 K, identified by differ
Externí odkaz:
https://doaj.org/article/034af2392bb742d2a95e04e4b63dbee5
Autor:
Helena Reichlova, Rafael Lopes Seeger, Rafael González-Hernández, Ismaila Kounta, Richard Schlitz, Dominik Kriegner, Philipp Ritzinger, Michaela Lammel, Miina Leiviskä, Anna Birk Hellenes, Kamil Olejník, Vaclav Petřiček, Petr Doležal, Lukas Horak, Eva Schmoranzerova, Antonín Badura, Sylvain Bertaina, Andy Thomas, Vincent Baltz, Lisa Michez, Jairo Sinova, Sebastian T. B. Goennenwein, Tomáš Jungwirth, Libor Šmejkal
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-10 (2024)
Abstract Phases with spontaneous time-reversal ( $${{{{{{{\mathcal{T}}}}}}}}$$ T ) symmetry breaking are sought after for their anomalous physical properties, low-dissipation electronic and spin responses, and information-technology applications. Rec
Externí odkaz:
https://doaj.org/article/bf505d88dccd4601b25c7008638c5df6
Publikováno v:
IUCrJ, Vol 9, Iss 5, Pp 544-550 (2022)
The structure and stoichiometry of a new metal-free and ammonium-free compound [dabcoH2]2+H3O+Br−3 (where [dabcoH2]2+ = 1,4-diazabicyclo[2.2.2]octane dication) correspond to the general formula ABX3 characteristic of perovskites. In enantiomorphic
Externí odkaz:
https://doaj.org/article/429e183f5a224c4684c46991791fc348
Publikováno v:
IUCrJ. 9:544-550
The structure and stoichiometry of a new metal-free and ammonium-free compound [dabcoH2]2+H3O+Br− 3 (where [dabcoH2]2+ = 1,4-diazabicyclo[2.2.2]octane dication) correspond to the general formula ABX 3 characteristic of perovskites. In enantiomorphi
Autor:
Tongtong Shang, Dongdong Xiao, Fanqi Meng, Xiaohui Rong, Ang Gao, Ting Lin, Zhexin Tang, Xiaozhi Liu, Xinyan Li, Qinghua Zhang, Yuren Wen, Ruijuan Xiao, Xuefeng Wang, Dong Su, Yong-Sheng Hu, Hong Li, Qian Yu, Ze Zhang, Vaclav Petricek, Lijun Wu, Lin Gu, Jian-Min Zuo, Yimei Zhu, Ce-Wen Nan, Jing Zhu
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-8 (2022)
Experimentally probing the orbital population is highly desirable to resolve the redox mechanism of cathodes materials. Here the authors quantify the orbital populations of Co and O in LiCoO2 and identify the ligand-to-metal charge transfer.
Externí odkaz:
https://doaj.org/article/395e7a08ff2d4956bd766df8397104df
Autor:
Maria Poienar, Matthias Josef Gutmann, Gheorghe Lucian Pascut, Václav Petříček, Gavin Stenning, Paulina Vlazan, Paula Sfirloaga, Carsten Paulmann, Martin Tolkiehn, Pascal Manuel, Philippe Veber
Publikováno v:
Materials, Vol 15, Iss 22, p 8059 (2022)
Iron phosphate materials have attracted a lot of attention due to their potential as cathode materials for lithium-ion rechargeable batteries. It has been shown that lithium insertion or extraction depends on the Fe mixed valence and reduction or oxi
Externí odkaz:
https://doaj.org/article/17609cfda5a040928382188e139b9173
Publikováno v:
IUCrData, Vol 3, Iss 2, p x180169 (2018)
The crystal structure of caesium neodymium(III) sulfate, CsNd(SO4)2, was determined from intensity data collected on a Rigaku tabletop XtaLAB mini II diffractometer at the International Union of Crystallography Congress 2017, in Hyderabad, India. CsN
Externí odkaz:
https://doaj.org/article/b38f50e82f664f9e850a3210eccdbe33