Zobrazeno 1 - 10
of 327
pro vyhledávání: '"Sven Lidin"'
Autor:
Sesha Bamini Nariyangadu, Tenzin Choedak, Ezekiel Joy Padma Malar, Junsheng Chen, Erling Thyrhaug, Pushpendra Kumar, Jinming Zhou, Vidyalakshmi Yechuri, Suman Kalyan Pal, Sven Lidin, Kejalakshmy Namassivayane Thangadhorai, Khadga J. Karki, Tönu Pullerits
Publikováno v:
ACS Omega, Vol 5, Iss 33, Pp 20863-20873 (2020)
Externí odkaz:
https://doaj.org/article/8df310dbc7cf412783768d360faccf29
Autor:
Sven Lidin, Laura Folkers
Publikováno v:
Crystals, Vol 9, Iss 4, p 189 (2019)
The compound Y3Ru2−x was synthesized from the elements and the structure was solved from single crystal synchrotron data. The high quality of the data allowed the determination of the incommensurate ordering of the compound, previously reported as
Externí odkaz:
https://doaj.org/article/13b16b44c3d94b79a685c8130e80acfe
Publikováno v:
Crystals, Vol 9, Iss 1, p 40 (2019)
Single crystals of Fe0.43Mo2.56SbO9.5 were obtained by hydrothermal techniques at 230 °C. The crystal structure was determined from single crystal X-ray diffraction data. The compound crystallizes in the non-centrosymmetric space group Pc with unit
Externí odkaz:
https://doaj.org/article/ae5772f325034743b774f87c1b2f1a52
Publikováno v:
Crystals, Vol 3, Iss 3, Pp 504-516 (2013)
Exploratory synthesis in the area of polar intermetallics has yielded a rich variety of structures that offer clues into the transition in bonding between Zintl and Hume-Rothery phases. In this article, we present a bonding analysis of one such compo
Externí odkaz:
https://doaj.org/article/a9219475e86b4058943f1c86c0f60ddd
Autor:
Daniel Fredrickson, Sven Lidin
Publikováno v:
Symmetry, Vol 4, Iss 3, Pp 537-544 (2012)
The structure of β-Mn crystallizes in space group P4132. The pseudo 8-fold nature of the 41 axes makes it constitute an approximant to the octagonal quasicrystals. In this paper we analyze why a five-dimensional super space group containing mutually
Externí odkaz:
https://doaj.org/article/6c02409af88b47158db463f19504cee7
Autor:
Ehsan Jalilian, Sven Lidin
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp m432-m433 (2010)
The title compound, (C21H22P)2[Cu2I4], prepared from reaction between copper powder, iodine and isopropyl triphenylphosphonium iodide in hydroxyacetone (acetol), shows an already known Cu2I42− anion with a planar conformation [Cu—I range = 2.5108
Externí odkaz:
https://doaj.org/article/ef0de2ad37464cf88fcb8f29d7b00a64
Autor:
Sven Lidin, Ehsan Jalilian
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 3, Pp m338-m338 (2010)
The title compound, (C24H20P)2[MnI4]·(CH3)2CO, prepared from the reaction of manganese powder, iodine and tetraphenylphosphonium iodide in acetone shows a tetrahedral complex anion [Mn—I = 2.6868 (5)–2.7281 (4) Å and I—Mn—I = 104.011 (13)
Externí odkaz:
https://doaj.org/article/f32f42fb3d5a4467a7d095caa93fabd3
Publikováno v:
Inorganic Chemistry.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::590d2f94f7a1eb704431189af11fae4d
https://doi.org/10.1021/acs.inorgchem.2c04312
https://doi.org/10.1021/acs.inorgchem.2c04312
Publikováno v:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 76:1109-1116
γ1-AuZn2.1 in the Au–Zn binary system has been synthesized and its structure analyzed by single-crystal X-ray diffraction. It crystallizes in the trigonal space group P31m (No. 157) with ∼227 atoms per unit cell and represents a \surd3a × \surd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4484ef740cf565c10dbf5e82452cd890
https://doi.org/10.1107/s205252062001327x
https://doi.org/10.1107/s205252062001327x