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Study of insulating electrical conductivity in hydrogenated amorphous silicon-nickel alloys at very low temperature

Identifieur interne : 000322 ( PascalFrancis/Curation ); précédent : 000321; suivant : 000323

Study of insulating electrical conductivity in hydrogenated amorphous silicon-nickel alloys at very low temperature

Auteurs : A. Narjis [Maroc] ; A. El Kaaouachi [Maroc] ; L. Limouny [Maroc] ; S. Dlimi [Maroc] ; A. Sybous [Maroc] ; J. Hemine [Maroc] ; R. Abdia [Maroc] ; G. Biskupski [France]

Source :

RBID : Pascal:11-0440766

Descripteurs français

English descriptors

Abstract

On the insulating side of the metal-insulator transition (MIT), the study of the effect of low temperatures T on the electrical transport in amorphous silicon-nickel alloys a-Si1-yNiy:H exhibits that the electrical conductivity follows, at the beginning, the Efros-Shklovskii Variable Range Hopping regime (ES VRH) with T-1/2. This behaviour showed that long range electron-electron interaction reduces the Density Of State of carriers (DOS) at the Fermi level and creates the Coulomb gap (CG). For T higher than a critical value of temperature Tc, we obtained the Mott Variable Range Hopping regime with T-1/4, indicating that the DOS becomes almost constant in the vicinity of the Fermi level. The critical temperature TC decreases with the content of nickel in the alloys.
pA  
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A03   1    @0 Physica, B Condens. matter
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A06       @2 21
A08 01  1  ENG  @1 Study of insulating electrical conductivity in hydrogenated amorphous silicon-nickel alloys at very low temperature
A11 01  1    @1 NARJIS (A.)
A11 02  1    @1 EL KAAOUACHI (A.)
A11 03  1    @1 LIMOUNY (L.)
A11 04  1    @1 DLIMI (S.)
A11 05  1    @1 SYBOUS (A.)
A11 06  1    @1 HEMINE (J.)
A11 07  1    @1 ABDIA (R.)
A11 08  1    @1 BISKUPSKI (G.)
A14 01      @1 Research Group in ESNPS, Physics Department, University Ibn Zohr, Faculty of Sciences, B.P 8106, Hay Dakhla @2 80000 Agadir @3 MAR @Z 1 aut. @Z 2 aut. @Z 3 aut. @Z 4 aut. @Z 5 aut. @Z 7 aut.
A14 02      @1 Laboratoire de Physique de la Matiere Condensée, Faculté des Sciences et Techniques de Mohammadia, Departement de Physique @2 Mohammadia @3 MAR @Z 6 aut.
A14 03      @1 Laboratoire de Spectroscopie Hertzienne, LSH équipe des semi-conducteurs, Bâtiment P5, Université des Sciences et Technologies de LilleI @2 59 655 Villeneuve d'Ascq @3 FRA @Z 8 aut.
A20       @1 4155-4158
A21       @1 2011
A23 01      @0 ENG
A43 01      @1 INIST @2 145B @5 354000509926510320
A44       @0 0000 @1 © 2011 INIST-CNRS. All rights reserved.
A45       @0 12 ref.
A47 01  1    @0 11-0440766
A60       @1 P
A61       @0 A
A64 01  1    @0 Physica. B, Condensed matter
A66 01      @0 GBR
C01 01    ENG  @0 On the insulating side of the metal-insulator transition (MIT), the study of the effect of low temperatures T on the electrical transport in amorphous silicon-nickel alloys a-Si1-yNiy:H exhibits that the electrical conductivity follows, at the beginning, the Efros-Shklovskii Variable Range Hopping regime (ES VRH) with T-1/2. This behaviour showed that long range electron-electron interaction reduces the Density Of State of carriers (DOS) at the Fermi level and creates the Coulomb gap (CG). For T higher than a critical value of temperature Tc, we obtained the Mott Variable Range Hopping regime with T-1/4, indicating that the DOS becomes almost constant in the vicinity of the Fermi level. The critical temperature TC decreases with the content of nickel in the alloys.
C02 01  3    @0 001B70A30
C02 02  3    @0 001B70A23C
C02 03  3    @0 001B70B80N
C03 01  3  FRE  @0 Conductivité électrique @5 02
C03 01  3  ENG  @0 Electrical conductivity @5 02
C03 02  3  FRE  @0 Transition métal isolant @5 03
C03 02  3  ENG  @0 Metal-insulator transition @5 03
C03 03  3  FRE  @0 Conduction saut @5 04
C03 03  3  ENG  @0 Hopping conduction @5 04
C03 04  3  FRE  @0 Interaction électron électron @5 05
C03 04  3  ENG  @0 Electron-electron interactions @5 05
C03 05  3  FRE  @0 Densité état électron @5 06
C03 05  3  ENG  @0 Electronic density of states @5 06
C03 06  3  FRE  @0 Niveau Fermi @5 07
C03 06  3  ENG  @0 Fermi level @5 07
C03 07  3  FRE  @0 Composition chimique @5 08
C03 07  3  ENG  @0 Chemical composition @5 08
C03 08  3  FRE  @0 Point critique @5 10
C03 08  3  ENG  @0 Critical points @5 10
C03 09  3  FRE  @0 Matériau amorphe hydrogéné @5 15
C03 09  3  ENG  @0 Amorphous hydrogenated material @5 15
C03 10  3  FRE  @0 Nickel alliage @5 16
C03 10  3  ENG  @0 Nickel alloys @5 16
C03 11  X  FRE  @0 Alliage amorphe @5 17
C03 11  X  ENG  @0 Amorphous alloy @5 17
C03 11  X  SPA  @0 Aleación amorfa @5 17
C03 12  3  FRE  @0 Silicium alliage @5 18
C03 12  3  ENG  @0 Silicon alloys @5 18
C03 13  3  FRE  @0 Saut à distance variable @4 INC @5 63
N21       @1 297

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<term>Electrical conductivity</term>
<term>Electron-electron interactions</term>
<term>Electronic density of states</term>
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<term>Conductivité électrique</term>
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<term>Densité état électron</term>
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<term>Composition chimique</term>
<term>Point critique</term>
<term>Matériau amorphe hydrogéné</term>
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<div type="abstract" xml:lang="en">On the insulating side of the metal-insulator transition (MIT), the study of the effect of low temperatures T on the electrical transport in amorphous silicon-nickel alloys a-Si1-yNiy:H exhibits that the electrical conductivity follows, at the beginning, the Efros-Shklovskii Variable Range Hopping regime (ES VRH) with T-1/2. This behaviour showed that long range electron-electron interaction reduces the Density Of State of carriers (DOS) at the Fermi level and creates the Coulomb gap (CG). For T higher than a critical value of temperature Tc, we obtained the Mott Variable Range Hopping regime with T-1/4, indicating that the DOS becomes almost constant in the vicinity of the Fermi level. The critical temperature TC decreases with the content of nickel in the alloys.</div>
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<fC01 i1="01" l="ENG">
<s0>On the insulating side of the metal-insulator transition (MIT), the study of the effect of low temperatures T on the electrical transport in amorphous silicon-nickel alloys a-Si1-yNiy:H exhibits that the electrical conductivity follows, at the beginning, the Efros-Shklovskii Variable Range Hopping regime (ES VRH) with T-1/2. This behaviour showed that long range electron-electron interaction reduces the Density Of State of carriers (DOS) at the Fermi level and creates the Coulomb gap (CG). For T higher than a critical value of temperature Tc, we obtained the Mott Variable Range Hopping regime with T-1/4, indicating that the DOS becomes almost constant in the vicinity of the Fermi level. The critical temperature TC decreases with the content of nickel in the alloys.</s0>
</fC01>
<fC02 i1="01" i2="3">
<s0>001B70A30</s0>
</fC02>
<fC02 i1="02" i2="3">
<s0>001B70A23C</s0>
</fC02>
<fC02 i1="03" i2="3">
<s0>001B70B80N</s0>
</fC02>
<fC03 i1="01" i2="3" l="FRE">
<s0>Conductivité électrique</s0>
<s5>02</s5>
</fC03>
<fC03 i1="01" i2="3" l="ENG">
<s0>Electrical conductivity</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="3" l="FRE">
<s0>Transition métal isolant</s0>
<s5>03</s5>
</fC03>
<fC03 i1="02" i2="3" l="ENG">
<s0>Metal-insulator transition</s0>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="3" l="FRE">
<s0>Conduction saut</s0>
<s5>04</s5>
</fC03>
<fC03 i1="03" i2="3" l="ENG">
<s0>Hopping conduction</s0>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="3" l="FRE">
<s0>Interaction électron électron</s0>
<s5>05</s5>
</fC03>
<fC03 i1="04" i2="3" l="ENG">
<s0>Electron-electron interactions</s0>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="3" l="FRE">
<s0>Densité état électron</s0>
<s5>06</s5>
</fC03>
<fC03 i1="05" i2="3" l="ENG">
<s0>Electronic density of states</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="3" l="FRE">
<s0>Niveau Fermi</s0>
<s5>07</s5>
</fC03>
<fC03 i1="06" i2="3" l="ENG">
<s0>Fermi level</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="3" l="FRE">
<s0>Composition chimique</s0>
<s5>08</s5>
</fC03>
<fC03 i1="07" i2="3" l="ENG">
<s0>Chemical composition</s0>
<s5>08</s5>
</fC03>
<fC03 i1="08" i2="3" l="FRE">
<s0>Point critique</s0>
<s5>10</s5>
</fC03>
<fC03 i1="08" i2="3" l="ENG">
<s0>Critical points</s0>
<s5>10</s5>
</fC03>
<fC03 i1="09" i2="3" l="FRE">
<s0>Matériau amorphe hydrogéné</s0>
<s5>15</s5>
</fC03>
<fC03 i1="09" i2="3" l="ENG">
<s0>Amorphous hydrogenated material</s0>
<s5>15</s5>
</fC03>
<fC03 i1="10" i2="3" l="FRE">
<s0>Nickel alliage</s0>
<s5>16</s5>
</fC03>
<fC03 i1="10" i2="3" l="ENG">
<s0>Nickel alloys</s0>
<s5>16</s5>
</fC03>
<fC03 i1="11" i2="X" l="FRE">
<s0>Alliage amorphe</s0>
<s5>17</s5>
</fC03>
<fC03 i1="11" i2="X" l="ENG">
<s0>Amorphous alloy</s0>
<s5>17</s5>
</fC03>
<fC03 i1="11" i2="X" l="SPA">
<s0>Aleación amorfa</s0>
<s5>17</s5>
</fC03>
<fC03 i1="12" i2="3" l="FRE">
<s0>Silicium alliage</s0>
<s5>18</s5>
</fC03>
<fC03 i1="12" i2="3" l="ENG">
<s0>Silicon alloys</s0>
<s5>18</s5>
</fC03>
<fC03 i1="13" i2="3" l="FRE">
<s0>Saut à distance variable</s0>
<s4>INC</s4>
<s5>63</s5>
</fC03>
<fN21>
<s1>297</s1>
</fN21>
</pA>
</standard>
</inist>
</record>

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