Thermodynamically equilibrium point defects in the low-dimensional systems

The temperature dependencies of the electrical resistance of low-dimensional NbSe₃- and NbSe₂-single crystals were investigated in the range of 300–540 K. Measurements of resistance were produced along the chains for quasi-one-dimensional NbSe₃-single crystal and along the layer for quasi-two-dimens...

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Datum:1999
Hauptverfasser: Mamalui, A.A., Shelest, T.N., Chashka, H.B.
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Sprache:English
Veröffentlicht: Інститут фізики конденсованих систем НАН України 1999
Schriftenreihe:Condensed Matter Physics
Online Zugang:http://dspace.nbuv.gov.ua/handle/123456789/120586
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Zitieren:Thermodynamically equilibrium point defects in the low-dimensional systems / A.A. Mamalui, T.N. Shelest, H.B. Chashka // Condensed Matter Physics. — 1999. — Т. 2, № 4(20). — С. 617-620. — Бібліогр.: 5 назв. — англ.

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spelling irk-123456789-1205862017-06-13T03:05:28Z Thermodynamically equilibrium point defects in the low-dimensional systems Mamalui, A.A. Shelest, T.N. Chashka, H.B. The temperature dependencies of the electrical resistance of low-dimensional NbSe₃- and NbSe₂-single crystals were investigated in the range of 300–540 K. Measurements of resistance were produced along the chains for quasi-one-dimensional NbSe₃-single crystal and along the layer for quasi-two-dimensional NbSe₂-single crystal. On the temperature dependencies the exponential deviations from linear dependencies were observed. We suppose that such deviations of resistance are connected with the contribution of selenium equilibrium vacancies. Досліджено температурні залежності електричного опору низькорозмірних монокристалів NbSe₃ та NbSe₂ в температурному діапазоні 300–540 К. Вимірювання опору виконувалися вздовж ланцюжків для квазіодномірних монокристалів NbSe₃ та вздовж шарів для квазідвомірних монокристалів NbSe₂. На температурних залежностях опору виявлені експоненційні відхилення від лінійної залежності. Припускається, що ці відхилення пов’язані з внесками від рівноважних вакансій селену. 1999 Article Thermodynamically equilibrium point defects in the low-dimensional systems / A.A. Mamalui, T.N. Shelest, H.B. Chashka // Condensed Matter Physics. — 1999. — Т. 2, № 4(20). — С. 617-620. — Бібліогр.: 5 назв. — англ. 1607-324X DOI:10.5488/CMP.2.4.617 PACS: 71.45, 72.15.N, 71.30 http://dspace.nbuv.gov.ua/handle/123456789/120586 en Condensed Matter Physics Інститут фізики конденсованих систем НАН України
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
language English
description The temperature dependencies of the electrical resistance of low-dimensional NbSe₃- and NbSe₂-single crystals were investigated in the range of 300–540 K. Measurements of resistance were produced along the chains for quasi-one-dimensional NbSe₃-single crystal and along the layer for quasi-two-dimensional NbSe₂-single crystal. On the temperature dependencies the exponential deviations from linear dependencies were observed. We suppose that such deviations of resistance are connected with the contribution of selenium equilibrium vacancies.
format Article
author Mamalui, A.A.
Shelest, T.N.
Chashka, H.B.
spellingShingle Mamalui, A.A.
Shelest, T.N.
Chashka, H.B.
Thermodynamically equilibrium point defects in the low-dimensional systems
Condensed Matter Physics
author_facet Mamalui, A.A.
Shelest, T.N.
Chashka, H.B.
author_sort Mamalui, A.A.
title Thermodynamically equilibrium point defects in the low-dimensional systems
title_short Thermodynamically equilibrium point defects in the low-dimensional systems
title_full Thermodynamically equilibrium point defects in the low-dimensional systems
title_fullStr Thermodynamically equilibrium point defects in the low-dimensional systems
title_full_unstemmed Thermodynamically equilibrium point defects in the low-dimensional systems
title_sort thermodynamically equilibrium point defects in the low-dimensional systems
publisher Інститут фізики конденсованих систем НАН України
publishDate 1999
url http://dspace.nbuv.gov.ua/handle/123456789/120586
citation_txt Thermodynamically equilibrium point defects in the low-dimensional systems / A.A. Mamalui, T.N. Shelest, H.B. Chashka // Condensed Matter Physics. — 1999. — Т. 2, № 4(20). — С. 617-620. — Бібліогр.: 5 назв. — англ.
series Condensed Matter Physics
work_keys_str_mv AT mamaluiaa thermodynamicallyequilibriumpointdefectsinthelowdimensionalsystems
AT shelesttn thermodynamicallyequilibriumpointdefectsinthelowdimensionalsystems
AT chashkahb thermodynamicallyequilibriumpointdefectsinthelowdimensionalsystems
first_indexed 2025-07-08T18:10:47Z
last_indexed 2025-07-08T18:10:47Z
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fulltext Condensed Matter Physics, 1999, Vol. 2, No. 4(20), pp. 617–620 Thermodynamically equilibrium point defects in the low-dimensional systems A.A.Mamalui, T.N.Shelest, H.B.Chashka Kharkiv State Polytechnic University, 21 Frunze Str., 310002 Kharkiv, Ukraine Received September 21, 1998 The temperature dependencies of the electrical resistance of low-dimen- sional NbSe3- and NbSe2-single crystals were investigated in the range of 300–540 K. Measurements of resistance were produced along the chains for quasi-one-dimensional NbSe3-single crystal and along the layer for quasi-two-dimensional NbSe2-single crystal. On the temperature depen- dencies the exponential deviations from linear dependencies were ob- served. We suppose that such deviations of resistance are connected with the contribution of selenium equilibrium vacancies. Key words: low-dimensional systems, electroresistance, vacancies PACS: 71.45, 72.15.N, 71.30 Numerous experimental and theoretical works [1,2] are devoted to a research of properties of low-dimensional conducting systems. Due to a reduced dimension- ality, such compounds have got an anisotropy of physical properties, in particular anisotropy of conductivity (ρ⊥/ρ//=10–20 at NbSe3 [3]; ρ⊥/ρ//=30–50 at NbSe2 [2]) and at the same time the role of thermodynamic fluctuations increase. It is known that conductivity hardly depends on concentration of defects. Magnitude of con- centration of the defects is determined by the significance of the bond energy and by co-ordination of atoms in the crystal lattice. The NbSe3 and NbSe2 researched in the present work are typical representatives of quasi-one-dimensional and quasi- two-dimensional compounds. The compounds of NbSe3 and NbSe2 consist of iden- tical atoms but they differ by space co-ordination of atoms. For this reason these compounds were selected as the objects of a comparative experimental research of vacancy formation processes. The present work is devoted to experimental study of temperature dependence of a resistance as well as the processes of formation of thermodynamically equilibrium dot defects (monovacancies) in NbSe 2 and NbSe3. Crystals of NbSe3 and NbSe2 were prepared using gas transport reaction [4]. Quasi-one-dimensional single crystals NbSe3 [1] consist of a chain formed by trigonal prisms from Se atoms (figure 1a). At the centre of such prisms the Nb atom is located. The bond between the chain is weak. It leads to a quasi-one-dimensionality of this c© A.A.Mamalui, T.N.Shelest, H.B.Chashka 617 A.A.Mamalui, T.N.Shelest, H.B.Chashka Figure 1. Structures of single crystals of quasi-one-dimensional NbSe3 (a) and quasi-two-dimensional NbSe2 (b). compound. The number of the nearest bonds for atom Se (disregarding the bonds between chains) is equal to six (4 of them are Se-Se bonds, 2 are Nb-Se bonds). The atom of Nb has 6 nearest Nb-Se bonds and 2 Nb-Nb bonds. Quasi-two-dimensional single crystals NbSe2 [2] consist of layers, each of which represents a sandwich from two layers of atoms Se with a layer Nb between them (figure 1a). The layers NbSe2 interact among themselves in the crystal by weak Van- der-Vaals forces. Coordination number for Se is 9 (6 bonds of Se-Se and 3 bonds of Nb-Se). At the atom Nb there are 6 Nb-Se bonds and 6 Nb-Nb bonds. As the number of bonds for atoms Se, both at NbSe2, and at NbSe3, is less than for Nb, the energy of vacancy formation of atoms Se is less than the energy of vacancy formation of atoms Nb. The ratio of the number of the nearest bonds for atoms Se in compounds NbSe2 and NbSe3 is 9:6. Thus, it is possible to assume that the energy of vacancy formation of atoms Se in NbSe2 should be approximately 1.5 times higher than at NbSe3, the energy of vacancy formation of atoms Nb being approximately equal. The temperature dependencies of the electroresistance of single crystals in low- dimensional systems NbSe3 and NbSe2 were investigated in the region of tempera- tures higher than 300 K. The electroresistance was measured using a four-contact DC circuit along the chains for a quasi-one-dimensional NbSe3-single crystal and along the layer for a quasi-two-dimensional NbSe2-single crystal. The transport cur- rent value was such that the electric field at the sample was lower than the threshold electric field of charge density wave sliding [1]. The temperature dependence of electroresistance of samples NbSe3 and NbSe2 in 618 Defects in the low-dimensional systems Figure 2. Temperature dependence of electroresistance NbSe3 (a) and activation energy (b). the temperature interval of 300–540 K is presented in figures 2a and 3a accordingly. The obtained temperature dependencies of electroresistance for both single crys- tals NbSe2, and for NbSe3 show the deviations from the linear dependence at T>To. In case of well-investigated three-dimensional metals [5], the similar deviations from the linearity are stimulated by forming thermodynamically equilibrium vacancies. In our case of low-dimensional systems, the observable effects are also stimulated by forming thermodynamically equilibrium vacancies. The definition of magnitudes of activation energies is represented in figures 2b and 3b in coordinates ln(∆R/R) = f(1/T ) (∆R – residual between experimental and exponential value of resistance at the temperature T). For NbSe3 the magnitude of energy of activation Ev f has made up 0.8 eV (the same result is obtained in the experiment made in vacuum), for NbSe2 Ev f=1.2 eV. Taking into account the results obtained (Ev f(NbSe2)≈(1,5Ev f (NbSe3)) we con- sider the vacancies in NbSe2 and NbSe3 -single crystals to be the vacancies of Se. However in low-dimensional systems the formation vacancy may lead to breaking the lattice stability. It is a possible reason of nonrepeatability of experimental results on different samples. Figure 3. Temperature dependence of electroresistance NbSe2 (a) and activation energy (b). 619 A.A.Mamalui, T.N.Shelest, H.B.Chashka References 1. Electronic Properties of Inorganic Quasi-One-Dimensional Compounds. Monceau P. (ed.), Dordereht, Boston, Lancaster, D. Reidel Publishing Company, vol. 2, 1985. 2. Wilson J., Joffe A. The transition metal dichalcohenides. // Adv. Phys., 1967, vol. 18, No. 1, p. 193–337. 3. Ong N.P., Brill J.W. Conductivity anisotropy and transverse magnetoresistance of NbSe3. // Phys. Rev. B, 1978, vol. 18, No. 10, p. 5265–5271. 4. Chashka Kh.B., Beletskii V.J., Obolenskii M.A. Electrical resistance of NbSe3 single crystals under uniaxial pressure.// Physica B, 1994, vol. 203, No. 1, p. 75–80. 5. Damask A.C. Point Defects in Metals. New-York, London, 1963. Термодинамічно рівноважні точкові дефекти в низькорозмірних системах А.О.Мамалуй, Т.М.Шелест, Х.Б.Чашка Харківський державний політехнічний університет, 310002 Харків, вул. Фрунзе, 21 Отримано 21 вересня 1998 р. Досліджено температурні залежності електричного опору низько- розмірних монокристалів NbSe3 та NbSe2 в температурному діапа- зоні 300–540 К. Вимірювання опору виконувалися вздовж ланцюж- ків для квазіодномірних монокристалів NbSe3 та вздовж шарів для квазідвомірних монокристалів NbSe2. На температурних залежно- стях опору виявлені експоненційні відхилення від лінійної залежності. Припускається, що ці відхилення пов’язані з внесками від рівноваж- них вакансій селену. Ключові слова: низькорозмірні системи, опір, вакансії PACS: 71.45, 72.15.N, 71.30 620