Nonlinear electron properties of an InGaAs/InAlAs-based ballistic deflection transistor: Room temperature DC experiments and numerical simulations

2011 ◽  
Vol 56 (1) ◽  
pp. 120-129 ◽  
Author(s):  
Vikas Kaushal ◽  
Ignacio Iñiguez-de-la-Torre ◽  
Martin Margala
2016 ◽  
Vol 858 ◽  
pp. 917-920 ◽  
Author(s):  
Andreas Hürner ◽  
Heinz Mitlehner ◽  
Tobias Erlbacher ◽  
Anton J. Bauer ◽  
Lothar Frey

In this study, the potential of forward conduction loss reduction of Bipolar-Injection Field-Effect-Transistors (SiC-p-BIFET) with an intended blocking voltage of 10kV by adjusting the doping concentration in the channel-region is analyzed. For the optimization of the SiC-p-BIFET, numerical simulations were carried out. Regarding a desired turn-off voltage of approximately 25V, the optimum doping concentration in the channel-region was found to be 1.4x1017cm-3. Based on these results, SiC-p-BIFETs were fabricated and electrically characterized in the temperature range from 25°C up to 175°C. In this study, the differential on-resistance was found to be 110mΩcm2 for a temperature of 25°C and 55mΩcm2 for a temperature of 175°C. In comparison to our former results, a reduction of the differential on-resistance of about 310mΩcm2 at room temperature is demonstrated.


2009 ◽  
Vol 19 (01) ◽  
pp. 23-31 ◽  
Author(s):  
QUENTIN DIDUCK ◽  
HIROSHI IRIE ◽  
MARTIN MARGALA

The Ballistic Deflection Transistor (BDT) is a novel device that is based upon an electron steering and a ballistic deflection effect. Composed of an InGaAs - InAlAs heterostructure on an InP substrate, this material system provides a large mean free path and high mobility to support ballistic transport at room temperature. The planar nature of the device enables a two step lithography process, as well, implies a very low capacitance design. This transistor is unique in that no doping junction or barrier structure is employed. Rather, the transistor utilizes a two-dimensional electron gas (2DEG) to achieve ballistic electron transport in a gated microstructure, combined with asymmetric geometrical deflection. Motivated by reduced transit times, the structure can be operated such that current never stops flowing, but rather is only directed toward one of two output drain terminals. The BDT is unique in that it possesses both a positive and negative transconductance region. Experimental measurements have indicated that the transconductance of the device increases with applied drain-source voltage. DC measurements of prototype devices have verified small signal voltage gains of over 150, with transconductance values from 45 to 130 mS/mm depending upon geometry and bias. Gate-channel separation is currently 80nm, and allows for higher transconductance through scaling. The six terminal device enables a normally differential mode of operation, and provides two drain outputs. These outputs, depending on gate bias, are either complementary or non-complementary. This facilitates a wide variety of circuit design techniques. Given the ultralow capacitive design, initial estimates of ft, for the device fabricated with a 430nm gate width, are over a THz.


2013 ◽  
Vol 535-536 ◽  
pp. 326-329 ◽  
Author(s):  
Yasuhide Nakayama ◽  
Tetsuo Naka ◽  
Takeshi Uemori ◽  
Ichiro Shimizu

The magnesium alloys, that have high specific strength, are often applied to the industrial products. However, the magnesium alloys exhibit low ductility at the room temperature on account of its hexagonal close-packed structure. It is difficult to give large deformation to the magnesium alloys at room temperature. Therefore, the plastic forming of a magnesium alloy sheet needs the process at warm temperature. In the present work, the procedure of thermal-mechanical coupled analyses are employed. The numerical simulations of warm deep drawings have been performed in order to evaluate the dependence of the temperature on the plastic forming of a magnesium alloy AZ31 sheet. The mechanical properties of the magnesium alloy AZ31 shall be described as the functions depending on temperature. The shapes of punches and die holes are rectangle whose aspect ratios are 1.5 or 2.0. The corners of punches and dies are heated locally at 473K. The influence of local heating on the formability have been investigated. The relation between the blank size and the formability has been also estimated. As the results of numerical simulations, it was shown that the formability of deep drawing was improved by local heating to the punch and the die. When the blanks of various sizes were tried, the distributions of the plastic strain rate around the die corner were changed. Therefore, the deviation of the plastic flow and the temperature distribution arose in a sheet. Consequently, it is necessary to optimize the blank sizes according to the shape of die holes in addition to the forming temperature.


2013 ◽  
Vol 718-720 ◽  
pp. 209-213
Author(s):  
Yue Tao Yang ◽  
Bin Gao ◽  
Xiao Jun Liu ◽  
Shu Yi Zhang

Room temperature ionic liquids (RTIL) have been developed to a central point of interest in both academia and industry. RTIL is non-volatile, thermally stable and non-flammable solvent. These properties can offer a green opportunity for sonochemical reactions. In this work, the cavitation bubble temperatures have been measured using methyl radical recombination (MRR) method. The temperatures measured in ImPF6 are in the range of 3000 4000 K. Additionally, based on the bubble dynamic equation with the consideration of liquid surface tension, viscosity and radiative resistance, numerical simulations have been carried out to investigate the cavitation bubble dynamics. The difference of the temperatures obtained from the experiment and numerical simulations has been interpreted.


Author(s):  
Mark M. Wilde ◽  
James M. McCracken ◽  
Ari Mizel

Mounting experimental and theoretical evidence suggest that coherent quantum effects play a role in the efficient transfer of an excitation from a chlorosome antenna to a reaction centre in the Fenna–Matthews–Olson protein complex. However, it is conceivable that a satisfying alternate interpretation of the results is possible in terms of a classical theory. To address this possibility, we consider a class of classical theories satisfying the minimal postulates of macrorealism and frame Leggett–Garg-type tests that could rule them out. Our numerical simulations indicate that even in the presence of decoherence, several tests could exhibit the required violations of the Leggett–Garg inequality. Remarkably, some violations persist even at room temperature for our decoherence model.


Author(s):  
Nicolò Zagni ◽  
Marcello Cioni ◽  
Ferdinando Iucolano ◽  
Maurizio Moschetti ◽  
Giovanni Verzellesi ◽  
...  

Abstract In this paper, we investigate the influence of Poole-Frenkel Effect (PFE) on the dynamic R ON transients in C-doped p-GaN HEMTs. To this aim, we perform a characterization of the dynamic R ON transients acquired during OFF-state stress (i.e., V GS,STR = 0 V < V T, V DS,STR = 25–125 V and we interpret the results with the aid of numerical simulations. We find that dynamic R ON transients at room temperature accelerate with V DS,STR 1/2, which is signature of PFE, as further confirmed by the simultaneous decrease of the activation energy (E A) extracted from the Arrhenius plot of the dynamic R ON transients at V DS,STR = 50 V and T = 30–110 °C. Results obtained by means of calibrated numerical simulations reproduce the exponential dependence of transients time constants (τ) on V DS,STR 1/2 and consequent E A reduction only when including PFE enhancement of hole emission from dominant acceptor traps in the buffer related to C doping. This result is consistent with the model that considers hole emission from acceptor traps (rather than electron capture) as the mechanism underlying dynamic R ON increase during OFF-state stress.


2015 ◽  
Vol 821-823 ◽  
pp. 737-740
Author(s):  
Viktoryia Uhnevionak ◽  
Alex Burenkov ◽  
Christian Strenger ◽  
Guillermo Ortiz ◽  
Vincent Mortet ◽  
...  

The effect of bulk potential engineering on the transport properties in the channel of SiC MOSFETs has been studied. For this purpose, n-channel SiC MOSFETs have been manufactured with different background doping concentrations and characterized electrically at room temperature by current-voltage as well as by Hall-effect measurements. To interpret the measurements performed, numerical simulations have been carried out using Sentaurus Device of Synopsys. The main finding of the simulation analysis is that the change in the depth of the band-bending has to be considered to explain the doping dependence of SiC MOSFET characteristics.


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