共查询到20条相似文献,搜索用时 15 毫秒
1.
For a broad range of electron densities n and temperatures T, the in‐plane magnetoconductivity of the two‐dimensional system of electrons in silicon MOSFETs can be scaled onto a universal curve with a single parameter Hσ(n, T), where Hσ obeys the empirical relation Hσ = A(n) [Δ(n)2 + T2]1/2. The characteristic energy kBΔ associated with the magnetic field dependence of the conductivity decreases with decreasing density, and extrapolates to 0 at a critical density n0, signaling the approach to a zero‐temperature quantum phase transition. We show that Hσ = AT for densities near n0. 相似文献
2.
S.V. Kravchenko A.A. Shashkin S. Anissimova M.R. Sakr V.T. Dolgopolov 《Annals of Physics》2006,321(7):1588-1601
We measure thermodynamic magnetization of a low-disordered, strongly correlated two-dimensional electron system in silicon. Pauli spin susceptibility is observed to grow critically at low electron densities—behavior that is characteristic of the existence of a phase transition. A new, parameter-free method is used to directly determine the spectrum characteristics (Landé g-factor and the cyclotron mass) when the Fermi level lies outside the spectral gaps and the inter-level interactions between quasiparticles are avoided. It turns out that, unlike in the Stoner scenario, the critical growth of the spin susceptibility originates from the dramatic enhancement of the effective mass, while the enhancement of the g-factor is weak and practically independent of the electron density. 相似文献
3.
A.K. Savchenko Y.Y. Proskuryakov S.S. Safonov S.H. Roshko M. Pepper M.Y. Simmons D.A. Ritchie A.G. Pogosov Z.D. Kvon 《physica status solidi b》2002,230(1):89-95
We study the crossover from ‘metallic’ to ‘insulating’ behaviour of the 2DEG in a vicinal Si MOSFET and 2DHG in a GaAs/GaAlAs heterostructure. It is shown that the crossover complies with a conventional Fermi‐liquid approach. In the electron gas, it is caused by an impurity band at the Si/Si oxide interface. In the hole gas, the negative magnetoresistance near the crossover is well described by weak localisation, in spite of large values of interaction parameter rs ∼ 30. We also study ρ(T) and parallel magnetoresistance in the ‘metallic’ regime. It is shown that this regime is caused by phonon‐scattering and hole–hole interaction correction in a disordered Fermi liquid. 相似文献
4.
V. M. Pudalov M. E. Gershenson H. Kojima G. Brunthaler G. Bauer 《physica status solidi b》2004,241(1):47-53
5.
Magnetic-Field-Induced Semimetal-Insulator-like Transition in Highly Oriented Pyrolitic Graphite
下载免费PDF全文

We report the extraordinarily large positive magnetoresistances (MR, 69400% at 4.5K under a magnetic field of 8.15 T), de Hass-van Alphen oscillations effect at 10 K and the semimetal-Jnsulator-like transition in a wide range of temperature in highly oriented pyrolitic graphite (HOPG). Besides a dominating ordinary MR (OMR) mechanism in the free-electron mode, it is realized from qualitative analysis that the Coulomb interacting quasiparticles within graphite layers play some roles. However it is difficult to associate the transition with the simple OMR theory. In order to investigate the possible origins of the transition, further analysis is carried out. It is revealed that the magnetic-field-induced behaviour is responsible for the semimetal-insulator-like transitions in HOPG. 相似文献
6.
A. K. Savchenko E. A. Galaktionov S. S. Safonov Y. Y. Proskuryakov L. Li M. Pepper M. Y. Simmons D. A. Ritchie E. H. Linfield Z. D. Kvon 《physica status solidi b》2005,242(6):1204-1208
Electron–electron interaction in the presence of impurities is studied in two‐dimensional systems where the parameter kBTτ/ħ changes from 0.1 to 10 (τ is the momentum relaxation time). This corresponds to the intermediate and ballistic regimes of electron interaction. We analyse the interaction correction to the Drude conductivity in terms of recent theories and show that it is strongly dependent on the character of the impurity potential. (© 2005 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
7.
High Field Electrical Conduction in Pre-Formed A1-ZnS-AI Thin Films in Metal-Insulator-Metal Devices
下载免费PDF全文

M. Y. Nadee Nadeem Iqbal M. F. Wasiq A. U. Khosa 《中国物理快报》2007,24(7):2068-2069
The high field electrical conduction mechanism for the widely used ZnS thin films in the microelectronic industry is investigated. Experimental data on the dc conduction as a function of the applied bias for the A1-ZnS-A1 devices is carefully compared with the theoretical equations given by Schottky and Poole-Freukel. The resu/ts yield the value of the coefficient of the barrier lowering compatible with the Schottky theory rather than the Poole-Frenkel theory, which are also in agreement with the results reported earlier by Maekawa [Phys. Rev. Lett. 24 (1970) 1175] 相似文献
8.
M.Y. Simmons A.R. Hamilton C.E. Yasin M. Pepper E.H. Linfield D.A. Ritchie K.W. West L.N. Pfeiffer 《physica status solidi b》2002,230(1):81-87
This paper presents a short review of localisation in strongly interacting, high quality dilute 2D GaAs systems. At zero magnetic field, studies of the temperature dependent resistance of both 2D electron and hole systems show a transition from insulating to metallic behaviour with increasing carrier density. However, careful examination of the 2D hole systems reveal the presence of localising quantum corrections to the conductivity which persist down to the lowest measurement temperatures. Our results highlight the importance of avoiding electron/hole heating at low temperatures and argue against the existence of a 2D metallic phase at B = 0. 相似文献
9.
M. Theodoropoulou C. A. Krontiras N. Xanthopoulos S. N. Georga M. N. Pisanias C. Tsamis A. G. Nassiopoulou 《physica status solidi (a)》2003,197(1):279-283
AC impendance spectroscopy measurements as a function of the applied voltage in the range 0.5 V up to 3 V, as well as measurements of the transient current of porous silicon thin films as function of the applied voltage in the range 1V up to 9 V were performed in order to investigate the conduction mechanisms in PS. The analysis of the experimental results shows that within the range of the frequency span and time range the conductivity is attributed to ions in the early stages (up to 10–3s) of the applied voltage. The voltage dependence of the ionic conductivity is ohmic. The Poole–Frenkel conduction mechanism prevails following the establishment of high internal electric fields, which occur for times greater than 10–3s after the application of the voltage. 相似文献
10.
The spin–orbit (SO) interaction in a δ‐doped Si : Sb with 0.11 monolayer of Sb atoms is studied, based on the first observation of the positive magnetoresistance in weak perpendicular magnetic fields due to the two‐dimensional weak anti‐localization in this system. From the fits of the magnetoconductance data in fields perpendicular to the layer, the SO scattering time τso as well as the inelastic scattering time τin have been extracted as τso ≈ 3 × 10—11 s and τin ∝ T—1, respectively. The ratio is τso/4τin ≈ 0.60 at T = 3 K, which is larger than any other value reported, indicating that the strength of the SO interaction in Si : Sb with 0.1 monolayer of Sb is very small compared with the ones found in the thin metal films. 相似文献
11.
Xiumiao Zhang 《Applied Physics A: Materials Science & Processing》1992,54(2):200-203
The inversion layer resistance is very important for metal-insulator-semiconductor inversion layer (MIS/IL) solar cells, and usually it is the main part of the series resistance. It is found that the inversion layer resistance and the junction depth are determined by the operating voltage for an MIS/IL solar cell. On the basis of MIS theory, a general relationship between the operating voltage and the inversion layer resistance (and the junction depth) has been investigated. Practical computations have been done for MIS/IL solar cells with a silicon nitride insulator layer. It is found that the inversion layer resistance has a minimum value for operating voltage near 0.4 V, and the junction depth decreases monotonically with the increase of the operating voltage. 相似文献
12.
B. Reihl R. Dudde L. S. O. Johansson K. O. Magnusson 《Applied Physics A: Materials Science & Processing》1992,55(5):449-460
Alkali-metal layers on semiconductor surfaces are model systems for metal-semiconductor contacts, Schottky barriers, and metallization processes. The strong decrease of the work function as a function of alkali-metal coverage is also technically made use of. Recently, however, interest in these systems is growing owing to ongoing controversial discussions about questions like: Is the adsorbate system at monolayer coverage metallic or semiconducting, and does the metallization take place in the alkali overlayer or in the top layer of the semiconductor? Is the bonding ionic or covalent? What ist the absolute coverage at saturation? What are the adsorption sites? Do all alkali metals behave similar on the same semiconductor surface? We try to answer some of the questions for Li, Na, K and Cs on Si(111)(2×1), K and Cs on Si(111)(7×7) and on GaAs(110), and Na and K on Si(100)(2×1) employing the techniques of direct and inverse photoemission. 相似文献
13.
The influence of strain on hole tunneling in trilayer and double barrier structures made of two diluted magnetic semiconductors (DMS) (Ga, Mn)As, separated by a thin layer of non-magnetic AlAs is investigated theoretically. The strain is caused by lattice mismatch as the whole structure is grown on a (In0.15Ga0.85)As buffer layer. The tensile strain makes the easy axis of magnetization orient along the growth direction. We found that biaxial strain has a strong influence on the tunneling current because the spin splitting at is comparable to the Fermi energy EF. Tensile strain decreases the tunneling magnetoresistance ratio. 相似文献
14.
Hall effect measurements as a function of magnetic field up to 2.3 T, performed in the temperature range between 3.3 and 12 K, have been used to investigate the electronic transport properties of modulation‐doped In0.53Ga0.47As/In0.52Al0.48As heterojunctions with single‐ or double‐subband occupancy. The carrier density (Ni) in each subband, the Fermi energy (EF — Ei) with respect to subband energy and subband separation (E2 — E1) have been determined from the periods of the quantum oscillations in Hall resistance. The in‐plane effective mass (m*) and the quantum lifetime (τq) of 2D electrons in each subband have been obtained from the temperature and magnetic field dependences of the amplitude of the Hall oscillations, respectively. The results found for Ni, EF — Ei, E2 — E1, m* and τq are in good agreement with those determined from Shubnikov‐de Haas effect in magnetoresistance. It is shown that the experimental technique employed in the current study is equally successful in determining the effective scattering mechanisms in highly‐degenerate 2D structures at low temperatures. The results obtained for transport‐to‐quantum lifetime ratio suggest that the scattering of electrons in the first subband of modulation‐doped In0.53Ga0.47As/In0.52Al0.48As heterojunctions is, on average, forward displaced in momentum space, while the scattering of electrons in the second subband contains some contribution from large‐angle scattering. 相似文献
15.
Cuibai Yang Xiaoliang Wang Hongling Xiao Junxue Ran Cuimei Wang Guoxin Hu Xinhua Wang Xiaobin Zhang Jianping Li Jinmin Li 《physica status solidi (a)》2007,204(12):4288-4291
InGaN photovoltaic structures with p–n junctions have been fabricated by metal organic chemical vapour deposition. Using double‐crystal X‐ray diffraction measurements, it was found that the room temperature band gaps of p‐InGaN and n‐InGaN films were 2.7 and 2.8 eV, respectively. Values of 3.4 × 10–2 mA cm–2 short‐circuit current, 0.43 V open‐circuit voltage and 0.57 fill factor have been achieved under ultraviolet illumination (360 nm), which were related to p–n junction connected back‐to‐back with a Schottky barrier and many defects of the p‐InGaN film. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
16.
Asish K. Kundu 《Solid State Communications》2005,134(5):307-311
Magnetic and electrical properties of Ln0.5Ba0.5CoO3−δ with Ln=Dy and Er have been investigated to examine the effects of large cation size-disorder. While the Dy compound shows the small magnetic anomaly around 290 K just as the Gd derivative, the Er compound is essentially paramagnetic due to the large cation size-disorder. Compositions with the same average A-site cation radii as Dy0.5Ba0.5CoO2.91 and Er0.5Ba0.5CoO2.9, but with smaller size-disorder, show progressive evolution of ferromagnetism and metallic properties with decreasing disorder. 相似文献
17.
T. Beier D. Pescia M. Stampanoni A. Vaterlaus F. Meier 《Applied Physics A: Materials Science & Processing》1988,45(1):73-76
The oxidation characteristics of silicon implanted with a low dose of nitrogen (1–3×1015cm–2) have been studied for dry oxidation conditions at 1020°C. The wafers were subjected to a pre-oxidation annealing. Complete inhibition of the oxide growth occurs in the initial stage of oxidation, while the oxidation rate for prolonged oxidation is identical to that for pure silicon. The oxidation resistance increases with the implantation dose. The resistance is attributed to the formation of a nitrogen-rich surface film during annealing. This layer, which consists of only a few monolayers, is presumably composed of oxynitride. The electrical characteristics of MOS capacitors formed on implanted wafers show that the interface state density is not significantly increased by the low-dose N implantation. 相似文献
18.
High quality Sr14-xCaxCu24O41 single-crystals are successfully grown by floating-zone technique, and the trans- port properties are studied. The temperature dependence of resistivity along the c-axis direction is semiconductor- like for x ≤ 10 and it can be fitted by the thermal activation equation p = po exp( △ /kBT) with kB being the Boltzmann constant and A the activation energy. A break in the slope of thermopower (S) versus the inverse temperature (1 IT) corresponding to the formation of charge-density waves (CD W) is first observed for x ≤ 6. The temperature dependence of thermopower becomes metallic for x ≥ 8 while the resistivity is still semiconductorlike. We propose that the insulation behaviour of the resistivity in the Ca doping range 8 ≤ x ≤ 11 could result from the localization of the charge carriers due to the disorder induced by Ca doping and a revised electronic phase diagram is derived based on our observations. 相似文献
19.
We have measured the surface acoustic wave velocity shift in a GaAs/AlGaAs heterostructure containing a two-dimensional electron system (2DES) in a low-density regime (<1010 cm−2) at zero magnetic field. The interaction of the surface acoustic wave with the 2DES is not well described by a simple model using low-frequency conductivity measurements. We speculate that this conflict is a result of inhomogeneities in the 2DES, which become very important at low density. This has implications for the putative metal-insulator transition in two dimensions. 相似文献
20.
Werner Frammelsberger Guenther Benstetter Janice Kiely 《Applied Surface Science》2007,253(7):3615-3626
The influence of the probe tip type on the electrical oxide thickness result was researched for four differently coated conductive tip types using SiO2 (oxide) films with optical thickness of 1.7-8.3 nm. For this purpose, conductive atomic force microscopy (C-AFM) was used to measure more than 7200 current-voltage (IV) curves. The electrical oxide thickness was determined on a statistical basis from the IV-curves using a recently published tunnelling model for C-AFM application. The model includes parameters associated with the probe tip types used. The evolution of the tip parameters is described in detail. For the theoretical tip parameters, measured and calculated IV-curves showed excellent agreement and the electrical oxide thickness versus the optical oxide thickness showed congruent behaviour, independent of the tip type. However, differences in the electrical oxide thickness were observed for the different tip types. The theoretical parameters were modified experimentally in order to reduce these differences. Theoretical and experimental tip parameters were compared and their effect on the differences in the electrical oxide thickness is discussed for the different tip types. Overall, it is shown that the proposed model provides a comprehensive framework for determining the electrical oxide thickness using C-AFM, for a wide range of oxide thicknesses and for differently coated conductive tips. 相似文献