Zobrazeno 1 - 10
of 80
pro vyhledávání: '"Alla Arakcheeva"'
Autor:
Veljko Djokić, Pavao Andričević, Márton Kollár, Anastasiia Ciers, Alla Arakcheeva, Milica Vasiljević, Dragan Damjanović, László Forró, Endre Horváth, Trpimir Ivšić
Publikováno v:
Crystals, Vol 12, Iss 4, p 547 (2022)
An environmentally friendly analog of the prominent methylammonium lead halide perovskite, methylammonium bismuth bromide (MA3Bi2Br9), was prepared and investigated in the form of powder, single crystals and nanowires. Complete characterization via s
Externí odkaz:
https://doaj.org/article/c0c33ca9e68b42c38ffe940d62b24cf6
Autor:
Edoardo Martino, Alla Arakcheeva, Gabriel Autès, Andrea Pisoni, Maja D. Bachmann, Kimberly A. Modic, Toni Helm, Oleg V. Yazyev, Philip J. W. Moll, László Forró, Sergiy Katrych
Publikováno v:
IUCrJ, Vol 5, Iss 4, Pp 470-477 (2018)
The high-pressure synthesis and incommensurately modulated structure are reported for the new compound Sr2Pt8−xAs, with x = 0.715 (5). The structure consists of Sr2Pt3As layers alternating with Pt-only corrugated grids. Ab initio calculations predi
Externí odkaz:
https://doaj.org/article/a8cff6797871493e8540af7c1ca84d04
Autor:
Alla Arakcheeva, Maxim Bykov, Elena Bykova, Leonid Dubrovinsky, Phil Pattison, Vladimir Dmitriev, Gervais Chapuis
Publikováno v:
IUCrJ, Vol 4, Iss 2, Pp 152-157 (2017)
The host–guest structures of elements at high pressure discovered a decade ago still leave many open questions due to the lack of precise models based on full exploitation of the diffraction data. This concerns in particular Ba IV, which is stable
Externí odkaz:
https://doaj.org/article/b7db75b5908b40e88f556abdcbf91cbe
Autor:
Pascale Foury-Leylekian, Vita Ilakovac, Victor Balédent, Pierre Fertey, Alla Arakcheeva, Ognjen Milat, Denis Petermann, Gilles Guillier, Kazuya Miyagawa, Kazushi Kanoda, Pere Alemany, Enric Canadell, Silvia Tomic, Jean-Paul Pouget
Publikováno v:
Crystals, Vol 8, Iss 4, p 158 (2018)
We present here the first accurate determination of the exact structure of κ-(BEDT-TTF)2Cu2(CN)3. Not only did we show that the room temperature structure used over the last twenty years was incorrect, but we were also able to correctly and precisel
Externí odkaz:
https://doaj.org/article/60b512dbcb4544afa4e634c2df0b3172
Publikováno v:
CrystEngComm. 25:1608-1616
The newly synthesized compound Fe[SeO4]OH belongs to the kieserite-like structure. Using the superspace approach, possible polytypes are predicted for R[MO4]Z, where R = Mg, Fe, Ni, Co, Zn, Mn, Al, V, Sb, Y; M = S, Se, P, As; Z = OH, H2O, F, O.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64b9a4a915e49141fb92f2795ecf53dc
https://doi.org/10.1039/d2ce01533a
https://doi.org/10.1039/d2ce01533a
Publikováno v:
CrystEngComm. 24:3529-3536
Ba4Fe4ClO9.5−x compounds are built of a Ba2Fe4O9.5−x framework with open hexagonal channels. (Ba–Cl–Ba) trimers located in the channels and the framework O atoms cause incommensurability, which is tuned under different annealing conditions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::181a1fdc17fd35af98188f8289b29fde
https://doi.org/10.1039/d1ce01657a
https://doi.org/10.1039/d1ce01657a
Publikováno v:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 77:115-122
A detailed synchrotron X-ray diffraction (XRD) study performed with a single crystal of BaVS3 (barium vanadium trisulfide) in the temperature range between 10 and 295 K is reported. Aside from the known tetragonal–orthorhombic (240 K) and orthorhom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::179e561fc12c91d5a29bf6d72dad4c33
https://doi.org/10.1107/s2052520620016108
https://doi.org/10.1107/s2052520620016108
Autor:
Alexei Bosak, Volodymyr Svitlyk, Alla Arakcheeva, Vadim Diadkin, R. G. Burkovsky, Dmitry Chernyshov, Krystian Roleder
Publikováno v:
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials. 76:7-12
Controversy in the description/identification of so-called intermediate phase(s) in PbHfO3, stable in the range ∼420–480 K, has existed for a few decades. A synchrotron diffraction experiment on a partially detwinned crystal allowed the structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2935df0c5b437896fd537fa1db1a243
https://doi.org/10.1107/s205252061901494x
https://doi.org/10.1107/s205252061901494x
Publikováno v:
CrystEngComm. 24(19)
The synthesis and X-ray structural study of the new family of compounds Ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::72db1e90e9008858b447c4a30e448a90
https://pubmed.ncbi.nlm.nih.gov/35707520
https://pubmed.ncbi.nlm.nih.gov/35707520
Autor:
Sergiy Katrych, Edoardo Martino, Kimberly Modic, Philip J. W. Moll, Gabriel Autès, Alla Arakcheeva, Oleg V. Yazyev, Toni Helm, Maja D. Bachmann, Andrea Pisoni, László Forró
Publikováno v:
IUCrJ, Vol 5, Iss 4, Pp 470-477 (2018)
The high-pressure synthesis and incommensurately modulated structure are reported for the new compound Sr2Pt8−x As, with x = 0.715 (5). The structure consists of Sr2Pt3As layers alternating with Pt-only corrugated grids. Ab initio calculations pred
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4e02a83b5370ceb5f83e5870da9db81
http://scripts.iucr.org/cgi-bin/paper?S2052252518007303
http://scripts.iucr.org/cgi-bin/paper?S2052252518007303