QUANTUM-SIZE EFFECTS IN POLYMER COMPOSITE
MATERIALS CONTAINING METAL NANOPARTICLES
A.V. Umarov
1
., I. Balberg
2
., U. Abdurakhmanov
3
,
A.G. Daminov
2
, D. Saidkulov
3
Tashkent state transport university
1
, Tashkent, Uzbekistan
Racah Institute of Physics
2
, Jerusalem, Israel,
National university of Uzbekistan named after Ulugbek
3
, Tashkent, Uzbekistan
E-mail: abdusalom@inbox.ru
The interest in nanomaterials is explained by the fact that a decrease in the
size of fillers in composite materials to nanometer sizes leads to the manifestation
of so-called “quantum size effects” in them, when the sizes of fillers are
comparable to the de Broglie wavelength of electrons, phonons and excitons. One
of the main reasons for the change in the physical and chemical properties of small
particles as their size decreases is an increase in the relative fraction of "surface"
atoms in other conditions (coordination number, symmetry of the local
Fotoenergetikada nanostrukturali yarimo‘tkazgich materiallar
II xalqaro ilmiy anjumani
19-20 noyabr 2021 yil
51
environment, etc.) than atoms inside the bulk phase. From the energetic point of
view, a decrease in the particle size leads to an increase in the role of surface
energy. In other words, only the "inner" atoms will form a continuous energy zone,
while the energy levels of the outer (surface) atoms will be discrete and clearly
expressed. This is one of the main provisions of the theory of dimensional
quantization. This effect is most pronounced for semiconductor nanoparticles with
a large exciton radius.
Therefore, the development of composite ceramic and polymer materials
containing metal nanoparticles or semiconductor nanoparticles, the study of their
electrical and optical properties is very important.
By the method of thermal decomposition of metal formate, composite
materials were obtained, which are metal-containing nanoparticles stabilized in the
bulk of matrices of ceramics and polymers, and the dependences of their electrical
conductivity (σ) and dielectric constant (ε) on the volume content of metal
nanoparticles (V) were investigated [1-5].
It was found that the percolation-like behavior of σ and ε, which is observed
when metal particles have a size of 1-3 μm (fine particles), is replaced by another
behavior characterized by an additional contribution to σ and ε below the
percolation threshold, when the Ni particles have a size of ≤ 10 nm (nanoparticles).
It is shown that this feature of the behavior of σ and ε in the indicated composites
is consistent with the spatial-structural hierarchical model of composites proposed
by Balberg et al. [6]
As shown in [6], in composites in which the contribution to the electrical
conductivity from the tunneling of charge carriers between neighboring particles is
observed, there are two percolation thresholds. One of them is observed at high V
values; it is the percolation threshold Vc determined above. Another threshold
(additional percolation Vcd) is observed at low V values; it is the critical fractional
volume of metal particles that initiates the first infinite cluster of tunnel-coupled
conductors. For the studied composites containing nickel nanoparticles, the
percolation tunneling process is the reason for the “low” percolation threshold
Vcd, which determines the behavior of electrical conductivity and dielectric
constant in the region below the classical percolation threshold [1,3].
The temperature dependence of σ for the composites under study has a
semiconductor character. In order to understand the nature of the temperature
dependence of electrical conductivity in such systems, one should study their
structure. From a physical point of view, the formation of the studied composites
containing metal nanoparticles can be considered as a consequence of the doping
of the initial dielectric with metal nanoparticles, similar to doped compensated
semiconductors. This means that electronic states appear in the band gap of the
initial ceramic and polymer, similar to impurity levels. An increase in the volume
content of metal nanoparticles affects not only the concentration, but also their size
distribution. If this representation is correct, then the conduction mechanism in
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