Anomalous Temperature Dependence of the Hall Coefficient of Heavily Al-Doped 4H-SiC Epilayers in the Band Conduction Region

2020 ◽  
Vol 1004 ◽  
pp. 215-223
Author(s):  
Hideharu Matsuura ◽  
Rinya Nishihata ◽  
Akinobu Takeshita ◽  
Kohei Ogawa ◽  
Tatsuya Imamura ◽  
...  

We investigate the temperature dependence of the resistivity and Hall coefficient for heavily Al-doped p-type 4H-SiC epilayers with Al concentrations (C_Al) of > 2E19 cm^−3, which are substrates for the collectors of insulated-gate bipolar transistors. The signs of the measured Hall co- efficients (R_H) changed from positive to negative at low temperatures. For epilayers with C_Al values of < 3E19 cm^−3, a negative R_H was observed in the hopping conduction region. In contrast, for epilayers with C_Al values of > 3E19 cm^−3, a negative R_H was observed in not only the hopping conduction region but also the band conduction region, which is a striking feature because the movement of free holes in the valence band should make R_H positive. For an epilayer with C_Al of 1.8E20 cm^−3, the sign of R_H clearly changed three times in the band conduction region. Moreover, the activation energies of the temperature-dependent R_H values were similar to those of the temperature-dependent resistivity in the corresponding temperature ranges, irrespective of the conduction mechanisms (band and hopping conduction).

1999 ◽  
Vol 607 ◽  
Author(s):  
F. Szmulowicz ◽  
A. Shen ◽  
H. C. Liu ◽  
G. J. Brown ◽  
Z. R. Wasilewski ◽  
...  

AbstractThis paper describes a study of the photoresponse of long-wavelength (LWIR) and mid-infrared (MWIR) p-type GaAs/AlGaAs quantum well infrared photodetectors (QWIPs) as a function of temperature and QWIP parameters. Using an 8x8 envelope-function model (EFA), we designed and calculated the optical absorption of several bound-to-continuum (BC) structures, with the optimum designs corresponding to the second light hole level (LH2) coincident with the top of the well. For the temperature-dependent study, one non-optimized LWIR and one optimized MWIR samples were grown by MBE and their photoresponse and absorption characteristics measured to test the theory. The theory shows that the placement of the LH2 resonance at the top of the well for the optimized sample and the presence of light-hole-like quasi-bound states within the heavy-hole continuum for the nonoptimized sample account for their markedly different thermal and polarization characteristics. In particular, the theory predicts that, for the LWIR sample, the LH-like quasi-bound states should lead to an increased Ppolarized photoresponse as a function of temperature. Our temperature dependent photoresponse measurements corroborate most of the theoretical findings with respect to the long-wavelength threshold, shape, and polarization and temperature dependence of the spectra.


2006 ◽  
Vol 527-529 ◽  
pp. 633-636 ◽  
Author(s):  
Sylvie Contreras ◽  
Marcin Zielinski ◽  
Leszek Konczewicz ◽  
Caroline Blanc ◽  
Sandrine Juillaguet ◽  
...  

We report on investigation of p-type doped, SiC wafers grown by the Modified- Physical Vapor Transport (M-PVT) method. SIMS measurements give Al concentrations in the range 1018 to 1020 cm-3, with weak Ti concentration but large N compensation. To measure the wafers’ resistivity, carrier concentration and mobility, temperature-dependant Hall effect measurements have been made in the range 100-850 K using the Van der Pauw method. The temperature dependence of the mobility suggests higher Al concentration, and higher compensation, than estimated from SIMS. Additional LTPL measurements show no evidence of additional impurities in the range of investigation, but suggest that the additional compensation may come from an increased concentration of non-radiative centers.


Molecules ◽  
2019 ◽  
Vol 24 (3) ◽  
pp. 626 ◽  
Author(s):  
Kousuke Nakada ◽  
Yuki Matsumoto ◽  
Yukihiro Shimoi ◽  
Koji Yamada ◽  
Yukio Furukawa

We present a Raman study on the phase transitions of organic/inorganic hybrid perovskite materials, CH3NH3PbX3 (X = I, Br), which are used as solar cells with high power conversion efficiency. The temperature dependence of the Raman bands of CH3NH3PbX3 (X = I, Br) was measured in the temperature ranges of 290 to 100 K for CH3NH3PbBr3 and 340 to 110 K for CH3NH3PbI3. Broad ν1 bands at ~326 cm−1 for MAPbBr3 and at ~240 cm−1 for MAPbI3 were assigned to the MA–PbX3 cage vibrations. These bands exhibited anomalous temperature dependence, which was attributable to motional narrowing originating from fast changes between the orientational states of CH3NH3+ in the cage. Phase transitions were characterized by changes in the bandwidths and peak positions of the MA–cage vibration and some bands associated with the NH3+ group.


2005 ◽  
Vol 892 ◽  
Author(s):  
Steven Boeykens ◽  
Maarten Leys ◽  
Marianne Germain ◽  
Jef Poortmans ◽  
Benny Van Daele ◽  
...  

AbstractApplication of SiC substrates instead of the most commonly used sapphire for the heteroepitaxial growth of III-Nitrides offers advantages as better lattice matching, higher thermal conductivity, and electrical conductivity. This namely offers interesting perspectives for the development of vertical III-Nitride devices for switching purposes. For example, an AlGaN/SiC heterojunction could improve the performance of SiC bipolar transistors. In this work, n-type GaN layers have been grown by MOVPE on p-type 4H-SiC substrates using Si doped Al0.08Ga0.92N or Al0.3Ga0.7N nucleation layers. They have been characterized with temperature dependent current-voltage (I-V-T), capacitance-voltage (C-V) techniques and transmission electron microscopy (TEM).


2017 ◽  
Vol 19 (20) ◽  
pp. 12882-12889 ◽  
Author(s):  
Huimin Wang ◽  
Guangzhao Qin ◽  
Guojian Li ◽  
Qiang Wang ◽  
Ming Hu

The temperature dependent thermal conductivity of monolayer Zinc Oxide (ZnO) is found largely deviating from the traditional 1/T law.


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