Zobrazeno 1 - 10
of 15
pro vyhledávání: '"L. M. Buravtseva"'
Autor:
N. A. Vinnikov, A. V. Dolbin, R. M. Basnukaeva, V. G. Gavrilko, V. B. Eselson, L. M. Buravtseva
Publikováno v:
Low Temperature Physics. 48:791-797
The thermal expansion of fullerite C60 doped with a 4He impurity at T ∼2 K has been investigated by the method of low temperature precision dilatometry in the interval T = 2.2−24 K. The character and the derived values of the thermal expansion co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b06847da35564cd4b4867383a311f48c
https://doi.org/10.1063/10.0014021
https://doi.org/10.1063/10.0014021
Autor:
O. S. Pyshkin, A. I. Prokhvatilov, L. M. Buravtseva, N. A. Aksenova, M. A. Strzhemchny, N. N. Galtsov
Publikováno v:
Low Temperature Physics. 42:317-320
The lattice parameters of monoclinic ortho-bromobenzophenone (2-BrBP) were determined using powder X-ray diffraction, in the temperature range of 90–300 K. It is found that ortho-bromobenzophenone has small linear expansion coefficients (about 10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::042d6d7ff218a33ed68f56c05ac61ef3
https://doi.org/10.1063/1.4947474
https://doi.org/10.1063/1.4947474
Autor:
M. A. Strzhemechny, D. I. Zloba, Alexander I. Krivchikov, O. Churiukova, Yu. V. Horbatenko, L. M. Buravtseva, Andrzej Jeżowski
Publikováno v:
Chemical Physics Letters. 647:55-58
Thermal conductivity κ of a single crystal triclinic 4-bromobenzophenone polymorph was measured along axis b from 4.5 to 303 K. The κ values versus temperature were represented as a sum of κ 1 , which generally describes the thermal conductivity o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9495b24345f827cc12957927f7e400ee
https://doi.org/10.1016/j.cplett.2016.01.001
https://doi.org/10.1016/j.cplett.2016.01.001
Autor:
Daria Szewczyk, N. A. Davydova, L. M. Buravtseva, M. A. Strzhemechny, Andrzej Jeżowski, O. O. Romantsova, Alexander I. Krivchikov, Stepan G. Stepanian
Publikováno v:
Physical Review B. 97
The heat capacity $C(T)$ of a 2-bromobenzophenone (2-BrBP) single crystal measured at temperatures from 0.4 to 30 K demonstrates anomalies inherent in disordered solids: Instead of the Debye law ${C}_{\mathrm{D}}\ensuremath{\propto}{T}^{3}, C(T)$ sho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aaa37845f645a99c88fd11fb8fe74bd8
https://doi.org/10.1103/physrevb.97.201201
https://doi.org/10.1103/physrevb.97.201201
Autor:
Ludwik Adamowicz, O. S. Pyshkin, L. M. Buravtseva, D. I. Zloba, M. A. Strzhemechny, G. V. Klishevich, Yu.P. Piryatinski, Stepan G. Stepanian, V. I. Mel’nik
Publikováno v:
Chemical Physics. 463:58-64
Luminescence and other properties of solid 2-bromobenzophenone demonstrate features, which require special attention. We present results, which include DFT calculations, integrated and time-resolved phosphorescence spectra, and excitation spectra. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5604e92c28abce8a2ef96de3d7622b4
https://doi.org/10.1016/j.chemphys.2015.10.002
https://doi.org/10.1016/j.chemphys.2015.10.002
Publikováno v:
Low Temperature Physics. 42:235-237
Integrated phosphorescence spectra of meta-bromobenzophenone crystals were measured in the temperature range from 1.6 to 297 K. The spectra were found to contain two series of monomeric bands associated with the stretching mode of the C=O carbonyl at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::572b463bcc0a2eb4606de5405c0be4d3
https://doi.org/10.1063/1.4943276
https://doi.org/10.1063/1.4943276
Publikováno v:
Low Temperature Physics. 39:1103-1109
Integrated and time resolved phosphorescence spectra of the monoclinic (M-form) and triclinic (T-form) polymorphs of 4-bromobenzophenone are measured at temperatures of 293, 77, and 1.6 K. The parameters of the damping kinetics of the most important
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a79f335c9a976baf670f8947e34e503e
https://doi.org/10.1063/1.4843255
https://doi.org/10.1063/1.4843255
Publikováno v:
Chemical Physics Letters. 565:61-64
Phosphorescence spectra of two 4-bromobenzophenone polymorphs have been measured at 1.6 K. Based on the actual structure data for the triclinic and monoclinic polymorphs, the relevant exciton dispersion laws have been calculated within a 1D model to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66070a41fa4791c970296490117b6f9c
https://doi.org/10.1016/j.cplett.2013.02.049
https://doi.org/10.1016/j.cplett.2013.02.049
Autor:
Roman V. Romashkin, D. I. Zloba, M. A. Strzhemechny, O. S. Pyshkin, L. M. Buravtseva, Vyacheslav N. Baumer
Publikováno v:
Low Temperature Physics. 35:580-588
Microsecond-level time-resolved photoluminescence spectra of 2-bromobenzophenone are measured on crystalline (at 1.6, 52, and 300K) and glassy (at 1.6 and 95K) samples. For each of these physical situations the characteristic decay times are determin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0680fc31b079d31bd344c5bae696ba6
https://doi.org/10.1063/1.3170935
https://doi.org/10.1063/1.3170935
Publikováno v:
Chemical Physics Letters. 431:300-302
Phosphorescence spectra of 2-bromobenzophenone (2Br-BP) crystals were measured from 70 K to room temperature. A capital crossover in the emission mechanism takes place within this temperature range, leaving at room temperature only a broad two-hump f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e06d1e24e1495016e8760df335ef99b
https://doi.org/10.1016/j.cplett.2006.09.097
https://doi.org/10.1016/j.cplett.2006.09.097