Specific contact resistance and metallurgical process of the silver-based paste for making ohmic contact structure on the porous silicon/p-Si surface of the silicon solar cell

Porous silicon has been considered as a promising optoelectronic material for developing a variety of optoelectronic devices and sensors. In the present study, the electrical properties and metallurgical process of the screen-printed Ag metallization formed on the porous silicon surface of the silicon solar cell have been investigated. The contact structure consists of thick-film Ag metal contact patterned on the top of the porous silicon surface. The sintering process consists of a rapid firing step at 750–825 °C in air ambient. It results in the formation of a nearly perfect contact structure between the Ag metal and porous silicon/p-Si structure that forms the top metalization for the screen-printed silicon solar cells. The SEM picture shows that Ag metal firmly coalesces with the silicon surface with a relatively smooth interfacial morphology. This implies that high temperature fire-through step has not introduced any signs of adverse effect of junction puncture or excessive Ag indiffusion, etc. The three-point probe (TPP) method was applied to estimate the specific contact resistance, ρ _c (Ω-cm²) of the contact structure. The TPP measurement shows that contact structure has excellent ohmic properties with ρ _c = 1.2 × 10⁻⁶ Ω-cm² when the metal contact sintered at 825 °C. This value of the specific contact resistance is almost three orders of magnitude lower than the corresponding value of the ρ _c = 7.35 × 10⁻³ Ω-cm² obtained for the contact structure sintered at 750 °C. This improvement in the specific contact resistance indicates that with increase in the sintering temperature, the barrier properties of the contact structure at the interface of the Ag metal and porous silicon structure improved which in turn results a lower specific contact resistance of the contact structure.     

Application of power loss calculation to estimate the specific contact resistance of the screen-printed silver ohmic contacts of the large area silicon solar cells

The establishment of a suitable contact formation methodology is a critical part of the technological development of any metal-to-semiconductor contact structure. Many test structures and methodologies have been proposed to estimate the specific contact resistance (ρ_c) of the planar ohmic contacts formed on the heavily doped semiconductor surface. These test structures are usually processed on the same wafer to monitor a particular process. In this study, new experimental procedure has been evolved to assess the value of ρ_c of the screen-printed front silver (Ag) thick-film metal contact to the silicon surface. The essential feature of this methodology is that it is an iteration technique based on the calculation of power loss associated with various resistive components of the solar cell normalized to the unit cell area. Therefore, this method avoids the complexity of making the design of any lay out of a standard contact resistance test structure like transmission line model (TLM) or Kelvin resistor, etc. It was shown that value of specific contact resistance of the order of 1.0 × 10⁻⁵ Ω−cm ² is measured for the Ag metal contacts formed on the n⁺ silicon surface. This value is much lower than the ρ_c data previously reported for the screen-printed Ag contacts. The sintering process of the front metal contact structure at different furnace setting is carried out to understand the possible wet interaction and metal contact formation as a function of the firing. Therefore, the study is further extended to study the peak firing temperature dependence of the ρ_c of screen-printed Ag metal contacts. It will help to assess the specific contact resistance of the ohmic contacts as a function of firing temperature of sintering process.

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SEM and specific contact resistance analysis of screen-printed Ag contacts formed by fire-through process on the shallow emitters of silicon solar cell

The SEM and specific contact resistance measurements of the Ag metal contact formed by applying a fire-through process on the shallow emitter region of the silicon solar cell have been investigated. The metal contact consists of screen-printed Ag paste patterned on the silicon nitride (Si₃N₄) deposited over the n⁺-Si emitter region of the solar cell. The sintering step consists of a rapid firing step at 800 °C or above in air ambient. This is followed by an annealing step at 450 °C in nitrogen ambient. It enables to drive the Ag metal paste onto the Si₃N₄ layer and facilitates the formation of an Ag metal/p-Si contact structure. It serves as the top metallization for the screen-printed silicon solar cell. The SEM measurement shows that sintering of the Ag metal paste at 800 °C or above causes the Ag metal to firmly coalesce with the underlying n⁺-Si surface. A thin layer of conductive glassy layer is also presents at the interface of the Ag metal and n⁺-Si surface. The electrical quality of the contact structure was characterized by measuring the specific contact resistance, ρ _c (in Ω-cm²) using the iteration technique based on the power loss calculation for the solar cell. It shows that best value of ρ _c  = 2.53 × 10⁻⁵ Ω-cm² is estimated for the Ag metal contact sintered at temperature above 800 °C. This value of ρ _c is two orders of magnitude lower than the typical value of ρ _c  = 3 × 10⁻³ Ω-cm² reported previously for the Ag contacts of the solar cell. Such low value of ρ _c for the Ag metal contacts indicates that fire-through process results in excellent ohmic properties. The plot of the ρ _c versus impurity doping level (N _s ) shows that measured value of the ρ _c follows a linear relationship with the N _s as predicted by the theory for the heavily doped semiconductor surface. Hence, carrier injection across the Schottky barrier height is quite appropriate to explain the observed ohmic properties of the Ag metal contacts on the n⁺-Si surface of the silicon solar cell.

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Power loss calculation as a reliable methodology to assess the ohmic losses of the planar ohmic contacts formed on the photovoltaic devices

The front grid contact is particularly important and requires a low contact resistance which represents the resistance associated with the barrier at the interface of the metal and semiconductor contact structure. Often applied metal contacts are fired at a higher temperature (typically above 700 °C) in air ambient, which produces ohmic contact on both surface of the photovoltaic device. The specific contact resistance is one of the important device parameter on studying the interfacial properties of the metalization system. Therefore, a reliable methodology to assess the ohmic losses of the applied metal contact structure is required. It shows that it is rather simple and reliable to assess the electrical quality of the applied metal contacts by quantifying the total ohmic losses of the solar cell associated with the various resistive components of the solar cell normalized to unit cell area. It has been recently demonstrated that with a new experimental procedure, namely iteration method based on the calculation of power loss (ICPL) associated with the contact resistance of the front Ag thick-film metal contacts, a much reliable value of the specific contact resistance of the order of ≅10⁻⁵ Ω cm² can be extracted for the planar ohmic contacts. In this work, the specific contact resistance of the planar ohmic contacts formed on the heavily doped n⁺ region of the solar cells were studied on large number of finished cells by two independent methods: (i) standard three-point probe (TPP) and (ii) iteration technique based on the calculation of the power loss (ICPL) associated with the contact resistance of the front Ag contacts of the solar cell normalized to unit cell area. It shows that the value of specific contact resistance measured by both methods are desirably much lower than the expected value of 10⁻³ Ω  cm² for the screen-printed Ag metal contacts of the photovoltaic cells used for the A.M. 1.5 applications. Using the iteration, each resistive components of the solar cell normalized to unit cell area were directly evaluated. It is shown that by combining the measurements of specific contact resistance of the planar ohmic contacts and ohmic losses of the cell, it gives a direct and non-destructive diagnostic tool to qualitatively check the electrical quality of the applied Ag metal contacts.

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Comparative study of shunted bicrystal Josephson junctions

In order to optimize the series array performance of Y Ba₂Cu₃O_7−x (YBCO) grain boundary shunted junctions, a method to determine and control the junction resistance R_s and Au/YBCO contact resistivity ρ _c has been developed. 200 nm thick c-oriented YBCO films were grown by intermittent thermal coevaporation on bicrystal yttria-stabilized zirconia substrates. A gold contact overlayer of thickness d_n was deposited in situ. Normal junction resistances have been measured as a function of d_n and shunt width w. It was shown that, in accordance with theoretical estimates, the junction shunt resistance is essentially controlled by the c-axis Au/YBCO interface specific resistance and scales as . The product ρ _c ρ _n ≃ 3.10⁻¹⁴ Ω² cm ³ was estimated from the experimental data, leading to ρ _c ≈ 10⁻⁸ Ωcm ² for typical values of ρ _n for gold thin films.     

Influence of ion-induced interfacial chemical reactivity on contact resistance

Contact resistance measurements of chromium contacts deposited by partially ionized beam deposition on transparent conducting indium tin oxide (ITO) were performed. These provide a direct experimental evidence of the influence of interfacial chemical interaction on the contact resistance. The interfacial reactivity is controlled by modifying the energy and flux of ionized chromium atoms deposited on ITO employing a specially designed partially ionized deposition system with very high ionization efficiency. The true contact resistivityρ _c is obtained by iteratively correcting the experimentally measured values for the finite sheet resistance of the ITO layer.ρ _c decreases linearly with the energy of the ionized chromium. Auger sputter profiling shows no structural modifications at the interface due to a change in the energy of the chromium atoms, confirming that the observed change in the contact resistivity is directly related to interfacial chemical bonding of the atoms with the oxygen atoms in the ITO leading to a local increase of carrier concentration and lower interfacial resistance.     

Influence of doping Nb5+ and Mn2+ on the PTCR effects of Ba0.92Ca0.05(Bi0.5Na0.5)0.03TiO3 ceramics

As a positive temperature coefficient of resistivity (PTCR) material, Ba_0.92Ca_0.05(Bi_0.5Na_0.5)_0.03TiO₃ ceramics with donor doping of Nb⁵⁺ and acceptor doping of Mn²⁺ were prepared by a conventional mixed oxide method. The influence of contents of Nb⁵⁺ and Mn²⁺ on the microstructure and PTCR characteristics of Ba_0.92Ca_0.05(Bi_0.5Na_0.5)_0.03TiO₃ ceramics sintered at 1,360°C for 2 h was investigated. The result showed that the Curie temperature (T _c) was shifted to a lower temperature with increasing of the content of Nb⁵⁺ and the resistance jump (ρ_max/ρ_min) was enhanced with doping of Mn²⁺. The grain size of ceramic sample decreased with increasing of contents of donor Nb⁵⁺ and acceptor Mn²⁺. The Ba_0.92Ca_0.05(Bi_0.5Na_0.5)_0.03TiO₃ ceramic with 0.4 mol%Nb⁵⁺ and 0.04 mol%Mn²⁺ exhibited a low ρ_RT of 5.0 × 102 Ω cm, a typical PTCR effect of ρ_max/ρ_min > 10³, and a T _c of 158°C.     

Investigation of metal/V2O5 nanorod Ohmic contacts

In this work, V₂O₅ nanorods was prepared by thermal evaporation method followed by annealing at 550 °C in dry oxygen atmosphere for 60 min. X-ray diffraction (XRD) and field emission scanning electron microscopy (FESEM) were used to investigate the structure and surface characteristics of V₂O₅ nanorods. To comparatively analyze and find the best Ohmic contact with optimum electrical properties, different metals (Al, Ag, Cu, Au, Ni, and Pt) with thickness of 200 nm each were deposited on V₂O₅ nanorods under a high vacuum using a sputtering system. To improve the Ohmicity of the metal/V₂O₅ contacts, annealing process was carried out at 300 °C in air atmosphere for 60 min. The Ohmic contact resistance of (metal/V₂O₅) interfaces can undervalue the actual contact resistance under standard operating conditions. Hence, the contact resistance, specific contact resistance, and the current transfer length were determined at room temperature, before and after annealing, by characterizing the current–voltage (I–V) relation using Transmission Line Method (TLM). Al metal was found to be the best for V₂O₅ Ohmic contact, because it produced the smallest resistivity, the lowest specific contact resistance, and the lowest current transfer length as compared to the other metals.

     

Thermodynamic Properties of Methanol in the Critical and Supercritical Regions

The isochoric heat capacity of pure methanol in the temperature range from 482 to 533 K, at near-critical densities between 274.87 and 331.59 kg· m⁻³, has been measured by using a high-temperature and high-pressure nearly constant volume adiabatic calorimeter. The measurements were performed in the single- and two-phase regions including along the coexistence curve. Uncertainties of the isochoric heat capacity measurements are estimated to be within 2%. The single- and two-phase isochoric heat capacities, temperatures, and densities at saturation were extracted from experimental data for each measured isochore. The critical temperature (T_c = 512.78±0.02K) and the critical density (ρ_c = 277.49±2 kg · m⁻³) for pure methanol were derived from the isochoric heat-capacity measurements by using the well-established method of quasi-static thermograms. The results of the C_VVT measurements together with recent new experimental PVT data for pure methanol were used to develop a thermodynamically self-consistent Helmholtz free-energy parametric crossover model, CREOS97-04. The accuracy of the crossover model was confirmed by a comprehensive comparison with available experimental data for pure methanol and values calculated with various multiparameter equations of state and correlations. In the critical and supercritical regions at 0.98T_c≤ T ≤ 1.5T_c and in the density range 0.35ρ_c ≤ ρ leq 1.65 ρ_c, CREOS97-04 represents all available experimental thermodynamic data for pure methanol to within their experimental uncertainties.     

Quench-condensed indium-hydrogen films. II. Changes in electric and superconducting characteristics near the metal-insulator transition

Electrical and superconducting properties of indium films condensed in a H₂ atmosphere (pressurep _{H 2}=6×10⁻⁶ to 1.4×10⁻⁴ Torr) onto a substrate cooled with liquid helium are investigated. As hydrogen content is increased, a continuous increase in residual resistivity ρ* is observed, permitting systematic study of the resistance vs. temperature dependenceR(T) and the superconducting transition temperatureT _c on approaching the metal-insulator transition (MIT). With regard to ρ*, four regimes of conductivity can be observed: (1) conductivity with a positive temperature resistance coefficient (TRC), (2) conductivity with a small, constant, negative TRC, (3) conductivity under weak localization with ΔR (T) ∼ln T or type corrections, (4) hopping conductivity.T _c rises continuously with ρ* and reaches its peak (∼5.2K) in the second regime. A further increase of ρ* leads to a decrease ofT _c and complete suppression of superconductivity. The experimental dependenceR(T) is compared with theory. TheT _c variation on approaching the MIT and the relation between Mooij's rule and the superconducting properties are discussed.     

Structure and properties of polyethyleneterephthalate crystallized by annealing in the highly oriented state

The structure of polyethyleneterephthalate bristles drawn about five times in the amorphous state and subsequently crystallized at temperatures between 100 and 260‡ C has been studied by means of small-angle X-ray scattering. In addition density, heat of fusion and wide-angle scattering behaviour were measured. For comparison, similar experiments were carried out with undrawn samples. The results showed that the degree of crystallinity of PET cannot be calculated from density data on the basis of a simple two-phase model, since the effective densitiesρ _c ^* andρ _a ^* of the crystalline and amorphous regions depend strongly on crystallization and drawing conditions. With rising crystallization temperature the size of the mosaic blocks building up the crystalline layers and their longitudinal mutual order increase whereas the volume fraction of the crystalline region is only rather slightly effected by the annealing temperature. The difference between the effective densityρ _c ^* and the “X-ray density”ρ _c of the crystalline layers is supposed to be caused by lattice vacancies in the boundaries of the mosaic blocks.     

Performance of Pd–Ge based ohmic contacts to n-type GaAs

The performance of Pd–Ge based ohmic contacts, with and without Ti–Pt or Ti–Pt–Au capping layers, has been investigated. The contacts were deposited by electron beam evaporation, then characterized electrically using a modified transmission line method (TLM) and structurally using both cross-section and plan-view transmission electron microscopy (TEM). Although both capped and non-capped contact structures underwent the same phase transformations during annealing, capped contacts had significantly better contact resistances (a minimum value of 4×10-7 Ω cm² was achieved) – almost three orders of magnitude better. The superior performance is attributed to the capping layers providing protection for the Pd–Ge layers during contact processing, where the metallization was exposed to a CF₄–O₂ plasma, oxyen descumming, organic solvents and deionized water. Non-capped contacts exhibited PdGe decomposition and oxidation of exposed Ge. Long-term reliability testing of capped contacts showed virtually no change in contact resistance at 235°C (1350 h) and a sevenfold increase after ageing at 290°C for 370 h. There were no phase changes during ageing; the increase in contact resistance was attributed to interdiffusion between Ge and GaAs. This revised version was published online in July 2006 with corrections to the Cover Date.     

A Novel Ultra-Low Work Function TbFx for High Efficiency Dopant-Free Silicon Solar Cells

The ability of carrier selective contact is mainly determined by the surface passivation and work function for dopant-free materials applied in crystalline silicon (c-Si) solar cells, which have received considerable attention in recent years. In this contribution, a novel electron-selective material, lanthanide terbium trifluoride (TbF_x), with an ultra-low work function of 2.4 eV characteristic, is presented, allowing a low contact resistivity (ρ_c) of ≈3 mΩ cm². Additionally, the insertion of ultrathin passivated SiO_x layer deposited by PECVD between TbF_x and n-Si resulted in ρ_c only increase slightly. SiO_x/TbF_x stack eliminated fermi pinning between aluminum and n-type c-Si (n-Si), which further enhanced the electron selectivity of TbF_x on full-area contacts to n-Si. Last, SiO_x/TbF_x/Al electron-selective contacts significantly improves the open circuit voltage (V_oc) for silicon solar cells, but rarely impacts the short circuit current (J_sc) and fill factor (FF), thus champion efficiency cell achieved approaching 22% power conversion efficiency (PCE). This study indicates a great potential for using lanthanide fluorides as electron-selective material in photovoltaic devices.     

Oxidation Resistance and Magnetic Properties of SmCo7?x Si x Permanent Magnetic Alloys

The crystal structure, oxidation resistance, and magnetic properties of SmCo_7−x Si _x (x=0, 0.4, 0.6, and 0.9) permanent magnetic alloys were investigated systematically. It is found that the addition of silicon in the as-cast SmCo₇ ingot plays an important role in stabilizing TbCu₇ phase and improving inherent oxidation resistance. For the bulk nanocrystalline SmCo_7−x Si _x magnets, the oxidation resistance remarkably enhances but the corresponding Curie temperature T _c and maximum energy product (BH)_max exhibit a decreasing trend with the increase in Si content x. For the typical SmCo_6.4Si_0.6 nanocrystalline magnet, its final mass gain was about 1.71 mg/cm² after oxidation at 500 °C for 100 h, indicating the enhanced inherent oxidation resistance. Its T _c and (BH)_max were about 708 °C and 35.4 kJ/m³, respectively.     

Isochoric Specific Heat Capacity of Difluoromethane (R32) and a Mixture of 51.11 mass% Difluoromethane (R32) + 48.89 mass% Pentafluoroethane (R125)

The isochoric heat capacity (c _v ) of difluoromethane (R32) and a mixture of 51.11 mass% R32 + 48.89 mass% pentafluoroethane (R125) was measured at temperatures from 268 K to 328 K and at pressures up to 30 MPa. The reported density measurements are in the single-phase region and cover a range of ρ > 800 kg · m⁻³. The measured data are compared with results measured by other researchers. Also, the measured data are examined with available equations of state. As a result, it is found that the measured c _v ’s agree well with those of other researchers in the measurement range of the present study.     

He4 State Equation Below 0.8 K

This work develops the Helmholtz potential A(ρ, T) for He⁴ below 0.8 K. Superfluid terms, related to temperature and momentum gradients, are neglected with negligible loss of accuracy in the derived state properties (specific heats, first sound velocity, expansivity, compressibility, etc.). Retained terms are directly related to a bulk fluid compressibility plus phonon and roton excitations in this quantum fluid. The bulk fluid compressibility is found from the empirical equation c₁³ ≈ c₁₀³ + b; P, where c₁ is the velocity of first sound, P is the pressure, and c₁₀ and b are constants; this empirical equation is found to apply also to other helium temperature ranges and to other fluids. The phonon excitations lead to a single temperature-dependent term in A(ρ ,T) up to 0.3 K, with only two more terms added up to 0.8 K. The roton potential, negligible below about 0.3 K, is a single term first derived 60 years ago but little used in more recent work. The final A(ρ ,T) is shown to fit available experimental specific heat data to about ±2% or better. The magnitude of the pressure-independent Gruneisen parameter below 0.3 K is typical of highly compressed normal liquids. Extension of the equation above 0.8 K is hampered by lack of data between 0.8 and 1.2 K     

New Insights on the Intrinsic Anisotropy of YBCO Films

Careful investigation of the angular dependence of resistivity ρ(θ) (θ is the angle between the magnetic field and the ab-planes) and the temperature dependence of resistivity ρ(T) within the superconducting transition in an applied magnetic field B up to 1 T for a series of YBa₂Cu₃O_7−δ (YBCO) thin films revealed a large variation of intrinsic anisotropy factor γ. The series of films studied included both optimally doped and underdoped samples of different T _c , critical current density J _c , film thickness, and preparation techniques. The variation in the shape and depth of the minimum measured for ρ(θ) near θ=0° could be directly correlated to the intrinsic anisotropy of the YBCO films. The results of fitting of ρ(θ) using Bardeen–Stephen theory allowed a quantitative determination of the value of γ which varies between 7 and 230, and is independent of T _c , film thickness, or J _c . The sharper the minimum in ρ(θ) around θ=0° the larger is the anisotropy. For highly anisotropic film, ρ(θ) showed an identical behavior for B ∥ J and B ⊥ J (i.e., ρ(θ) is independent of the angle θ between B and J for this film). The large variation in γ could be attributed to the “buckling” of the CuO₂ planes.     

Lowering the Schottky Barrier Height by Graphene/Ag Electrodes for High‐Mobility MoS2 Field‐Effect Transistors

2D transition metal dichalcogenides (TMDCs) have emerged as promising candidates for post‐silicon nanoelectronics owing to their unique and outstanding semiconducting properties. However, contact engineering for these materials to create high‐performance devices while adapting for large‐area fabrication is still in its nascent stages. In this study, graphene/Ag contacts are introduced into MoS₂ devices, for which a graphene film synthesized by chemical vapor deposition (CVD) is inserted between a CVD‐grown MoS₂ film and a Ag electrode as an interfacial layer. The MoS₂ field‐effect transistors with graphene/Ag contacts show improved electrical and photoelectrical properties, achieving a field‐effect mobility of 35 cm² V^?1 s^?1, an on/off current ratio of 4 × 10⁸, and a photoresponsivity of 2160 A W^?1, compared to those of devices with conventional Ti/Au contacts. These improvements are attributed to the low work function of Ag and the tunability of graphene Fermi level; the n‐doping of Ag in graphene decreases its Fermi level, thereby reducing the Schottky barrier height and contact resistance between the MoS₂ and electrodes. This demonstration of contact interface engineering with CVD‐grown MoS₂ and graphene is a key step toward the practical application of atomically thin TMDC‐based devices with low‐resistance contacts for high‐performance large‐area electronics and optoelectronics.     

Re−Ni2B2C superconducting borocarbides: “In situ” growth of thin films, transport and point contact spectroscopy

High quality c-axis oriented films of the intriguing intermetallic superconducting compound YNi₂B₂C have been obtained “in situ” by magnetron sputtering on MgO substrates held at about 800°C. The films showed maximum T_c=15.3 K, †T_c≈0.1 K, room temperature resistivity ρ≈50μΩ·cm, critical current J_c≈10⁵ A/cm² and B_c2≈6 T. Superconducting films were also obtained on Al₂O₃ and LaAlO₃ single-crystal substrates. From the ρ(T) dependence a value of the Debye temperature Θ _D =330±20 K can be deduced. At low temperatures the resistivity follows a quadratic power law possibly indicative of a high value of the electron-phonon interaction parameter λ. In order to clarify the role of λ in these compounds, point contact spectroscopy measurements have been performed on YNi₂B₂C and HoNi₂B₂C bulk samples prepared by inductive melting using a Low Temperature Scanning Tunneling Microscope (LTSTM). In the point contact regime clear evidence of a superconducting gap have been found in both compounds, corresponding to a moderate strong coupling behaviour (2†/KT_c≈3.8).