Zobrazeno 1 - 10
of 49
pro vyhledávání: '"N. V. Mitroshenkov"'
Autor:
Andrei V. Shevelkov, A. V. Matovnikov, N. V. Mitroshenkov, Anton V. Morozov, Maxim S. Likhanov, Vladimir V. Novikov
Publikováno v:
Philosophical Magazine. 101:2092-2107
A polycrystalline sample of the Sn20.5□3.5As22I8 clathrate was synthesised by a standard ampoule method from elements. Temperature dependencies of the heat capacity Cp(T) and unit cell parameter a(...
Publikováno v:
Inorganic Materials. 56:626-632
The heat capacity Cp(T) of cadmium fluoride, strontium fluoride, and the Cd0.5Sr0.5F2 solid solution has been studied experimentally (2–300 K). We have detected deviations ΔCp(T) of the Cp(T) data from additivity. The low-temperature (2–50 K), p
Autor:
S. V. Kuznetsov, V. V. Novikov, P. A. Popov, Denis N. Karimov, N. V. Mitroshenkov, I. I. Buchinskaya, A. V. Koshelev
Publikováno v:
Physics of the Solid State. 62:714-721
The temperature changes in the crystal lattice parameters a(T) of cadmium and strontium fluorides and also of their mutual Cd1 – xSrxF2 (x = 0.23, 0.50) solid solutions has been studied experimentally at temperatures 5–300 K. The temperature depe
Autor:
Igor V. Plokhikh, K. S. Pilipenko, Andrei V. Shevelkov, S.L. Bud'ko, V. V. Novikov, A. V. Matovnikov, N. V. Mitroshenkov, Arno Pfitzner, N. A. Konoplin
Publikováno v:
Physical Chemistry Chemical Physics. 22:18025-18034
A type-VII clathrate with a Eu2+ guest embedded into a Ni–P covalent framework, EuNi2P4, was synthesized by a standard two-stage ampoule synthesis and confirmed to crystallize in the orthorhombic space group Fddd with unit cell parameters a = 5.182
Publikováno v:
Dalton Transactions. 49:2138-2144
Heat capacity CP(T) and lattice parameters a(T), b(T) and c(T) of LuB44Si3.5 borosilicide are experimentally studied as a function of temperature in the range of 2-300 K. The results are compared with those of pseudo-isostructural LuB50 boride. At th
Autor:
A. V. Matovnikov, N. V. Mitroshenkov, H.B. Ozisik, I.R. Shein, Engin Deligoz, V. V. Novikov, A. V. Morozov, Gokhan Surucu
*Özışık, Hacı ( Aksaray, Yazar ) *Deligöz, Engin ( Aksaray, Yazar )
The characteristics of the electronic and phonon subsystems of lanthanum tetraboride (LaB4) studied using first-principles calculations. The calculated lattice parameters,
The characteristics of the electronic and phonon subsystems of lanthanum tetraboride (LaB4) studied using first-principles calculations. The calculated lattice parameters,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e126c6c626a08c990109b62f3763017b
https://hdl.handle.net/20.500.12451/7925
https://hdl.handle.net/20.500.12451/7925
Autor:
V V, Novikov, S V, Kuznetsov, N V, Mitroshenkov, A V, Matovnikov, K V, Ponkratov, N A, Konoplin, A K, Tolstosheev, S L, Bud'ko
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 33(21)
A sample of erbium borocarbide ErB
Autor:
V V, Novikov, S L, Bud'ko, A V, Matovnikov, N V, Mitroshenkov, K S, Pilipenko, N A, Konoplin, I V, Plokhikh, A, Pfitzner, A V, Shevelkov
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(32)
A type-VII clathrate with a Eu2+ guest embedded into a Ni-P covalent framework, EuNi2P4, was synthesized by a standard two-stage ampoule synthesis and confirmed to crystallize in the orthorhombic space group Fddd with unit cell parameters a = 5.1829(
Autor:
V. V. Novikov, A. V. Morozov, I.R. Shein, K V Ponkratov, A. V. Matovnikov, N. V. Mitroshenkov, B. I. Kornev, S. V. Kuznetsov, V L Prishchep, S.L. Bud'ko
Publikováno v:
Physical Chemistry Chemical Physics. 21:24684-24694
A sample of lutetium carboboride LuB2C was synthesized from a mixture of lutetium hydride, boron and carbon by annealing in argon. The temperature dependence of the heat capacity Cp(T) (2-300 K) and lattice parameters a(T), b(T), and c(T) (5-300 K) o
Autor:
Alexander A. Krugovykh, Sergey V. Kuznetsov, Pavel P. Fedorov, Stanislav Balabanov, P. A. Popov, N. V. Mitroshenkov
Publikováno v:
Kondensirovannye sredy i mezhfaznye granitsy = Condensed Matter and Interphases. 22
Знание величины коэффициента теплопроводности полупроводникового материала необходимо для оценки возможности использования его в ка