scholarly journals Localised States in Microcrystalline Silicon Photovoltaic Structures Studied by Post-Transit Time-of-Flight Spectroscopy

2003 ◽  
Vol 762 ◽  
Author(s):  
Steve Reynolds ◽  
Vladimir Smirnov ◽  
Charlie Main ◽  
Reinhard Carius ◽  
Friedhelm Finger

AbstractPost-transit time-of-flight spectroscopy has been used to study the density of states distribution in hot-wire CVD microcrystalline silicon pin solar cell structures. For an absorber layer Raman scattering intensity ratio ICRS of 0.4 or less, behaviour consistent with multiple-trapping carrier transport is observed and may be interpreted in terms of a conduction-band tail of some 18 meV slope plus a broad defect bump of order 1017 cm-3 centered at 0.55 eV relative to the mobility edge. As ICRS is increased beyond 0.4, the temperature-dependence of the photocurrent transient becomes inconsistent with multiple-trapping and above 0.6 the decays are almost temperature-independent. By comparing data taken at 300 K, it may be inferred from the multiple-trapping model that localised states between 0.35 and 0.5 eV are associated with the presence of columns or clusters of nanocrystals and those deeper than 0.5 eV with the amorphous tissue. Results are compared with previous work on coplanar and sandwich structures.

2020 ◽  
Vol 66 (5 Sept-Oct) ◽  
pp. 643
Author(s):  
F. Serdouk ◽  
A. Boumali ◽  
A. Makhlouf ◽  
M.L. Benkhedi

This paper is devoted to investigating the description of the q-deformed multiple-trapping equation for charge carrier transport in amorphous semiconductors. For this, we at first modified the multi–trapping model (MTM) of charge carriers in amorphous semiconductors from time-of-flight (TOF) transient photo-current in the framework of the q-derivative formalism, and then, we have constructed, our simulated current by using a method based on the Laplace method. This method is implemented in a program proposed recently by [14] which allows us to construct a current using the Padé approximation expansion.


1996 ◽  
Vol 420 ◽  
Author(s):  
S. Grebner ◽  
P. Popovic ◽  
J. Furlan ◽  
Q. Gu ◽  
R. Schwarz

AbstractThe typical photocurrent decay time τR in intrinsic prepared hydrogenated microcrystalline silicon (μc-Si:H) is around lms similar to its n-doped amorphous counterpart (a-Si:H:P). Depending on the crystalline fraction Xc, the μc-Si:H films show an activation energy near to or below 0.5eV. To find out if this analogy ofτR could be due to a Fermi level shift or to the grainy structure in gc-Si:H films, we have studied the behaviour of τR in doped a-Si:H and gc-Si:H films of different XC. One-dimensional numerical simulation based on the Multiple Trapping Model (MTM) can explain this increase in terms of a Fermi level shift towards the conduction band. On the other hand, detailed measurements for temperatures from 100 to 400 K point to carrier trapping in deep states, most probably located at grain boundaries.


1990 ◽  
Vol 192 ◽  
Author(s):  
C. E. Nebel ◽  
H. C. Weller ◽  
G.H. Bauer

ABSTRACTThe thermalization of electrons in the medium temperature range (120K ≤ T ≤ 200K) is investigated by time-of-flight experiments on a-SiGe:H mim structures. The evaluation of the pre-transit current decay reveals a dual slope characteristic which reflects an initial hopping down (I ∼ t−1) followed by a thermally activated (I ∼ t−p 0 < p < 1) process. The transition time from hopping down to multiple trapping sensitively depends on temperature and alloy composition. The experimentally deduced features can be explained by the increased tail state density at the conduction band mobility edge of a-SiGe:H samples compared to a-Si:H.


2005 ◽  
Vol 862 ◽  
Author(s):  
Jesse Maassen ◽  
Arthur Yelon ◽  
Louis-André Hamel ◽  
Wen Chao Chen

AbstractWe have included both the Meyer-Neldel rule and field assisted detrapping in the multiple-trapping model, assuming exponential band tails of localized states. Monte Carlo simulations with fixed parameters provide transient currents and comparison of calculated and measured mobility, μ(T,F), and pre-transit dispersion parameter, α1(T,F), which are presented for temperatures ranging from 25 K to 333 K and fields from 20 kV/cm to 400 kV/cm. We observe that the values of μ1(T,F) and α(T,F) are improved with this combined model. Although this model provides satisfactory results for carrier transport for all temperature and field, differences in experimental data causes deviation of simulated results from experiment.


2006 ◽  
Vol 910 ◽  
Author(s):  
Steve Reynolds

AbstractThe use of transient photoconductivity techniques in the investigation of carrier transport in microcrystalline silicon is described. Results are presented which highlight variations in transport parameters such as carrier mobility and density of states with structure composition. Hole mobility is significantly enhanced by crystalline content in the film of 10% or less. The density of states inferred from transport measurements parallel to and at right angles to the direction of film growth differ somewhat, suggesting that transport may be anisotropic.


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