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Arthur P. Ramirez

Publications and source records attributed to Arthur P. Ramirez.

22 records · Page 2Linked to original sources

Calculation of DOS-Dependent Channel Potentials in FETs in the Saturation Condition

We calculated functions for the potential, Vch, in the channel of a field effect transistor with various densities of the localized states (DOS) by using a device simulator. In the saturation condition, Vch is found to fit satisfactorily to the analytical function, Vch(y)=Vg(1-(1-y/L) k), where Vg is the gate bias, y is the position along the channel, and L is the channel length. The power k, which depends on the DOS, ranges from 0 to 0.5 even with an extensive variation of DOS. As a result, the total induced charge density in the saturation condition can be expressed a way similar to the linear condition by introducing a correction factor, alpha, ranging between 0.65 and 1.0.

cond-mat.mtrl-sci↗

Joule heating of dilute 2D holes in a GaAs quantum well

We present measurements of the Joule heating of a 2D hole gas (2DHG) formed in a 30nm GaAs quantum well. The hole density is in the range (4.6-18.9)*10^9cm^-2 and exhibits an apparent metal-to-insulator transition (MIT) with a critical density 6*10^9 cm^-2. In the limit of zero heating power density P, the GaAs lattice is within 2 mK of the 6 mK base temperature of our dilution refrigerator determined by He-3 melting curve thermometry. Throughout the range of heating power densities used (1 to 10^6 fW/cm^2), the temperature rise of the lattice is estimated to be negligible compared to the temperature rise of the hole gas. We argue that the hole scattering rate is only a function of the hole temperature, with little dependence on the lattice or impurity temperatures in the relevant temperature range below 150 mK. We have therefore made measurements of the hole resistivity at negligible heating power density (P<5fW/cm^2) as a function of measured lattice temperature in the range 6 to 150 mK. We then use the hole resistivity measured in a cold lattice to estimate the temperature of the 2D hole gas as a function of P. In the low hole density insulating phase, the heating power density P(T) that heats the hole gas to a temperature T exhibits a dependence P ~ T^2 for T<30mK, gradually changing to P ~ T^4 for higher temperatures. On the metallic side of the MIT, P is proportional to T^5 or T^6 with a magnitude roughly 4 times less than the power density required to heat the insulating phase to the same temperature. Our measurements are within a factor of two of the available quantitative theoretical predictions for the hole energy loss rate as a function of temperature.

cond-mat.str-el↗

The metallic resistance of a dilute two-dimensional hole gas in a GaAs quantum well: two-phase separation at finite temperature?

We have studied the magnetotransport properties of a high mobility two-dimensional hole gas (2DHG) system in a 10nm GaAs quantum well (QW) with densities in range of 0.7-1.6*10^10 cm^-2 on the metallic side of the zero-field 'metal-insulator transition' (MIT). In a parallel field well above B_c that suppresses the metallic conductivity, the 2DHG exhibits a conductivity g(T)~0.3(e^2/h)lnT reminiscent of weak localization. The experiments are consistent with the coexistence of two phases in our system: a metallic phase and a weakly insulating Fermi liquid phase having a percolation threshold close to B_c.

cond-mat.str-el↗

Two-dimensional metal in a parallel magnetic field

We have investigated the effect of an in plane parallel magnetic field (B_||) on two high mobility metallic-like dilute two-dimensional hole gas (2DHG) systems in GaAs quantum wells. The experiments reveal that, while suppressing the magnitude of the low temperature resistance drop, B_|| does not affect E_a, the characteristic energy scale of the metallic resistance drop. The field B_c at which the metallic-like resistance drop vanishes is dependent on both the width of quantum well and the orientation of B_||. It is unexpected that E_a is unaffected by B_|| up to Bc depite that the Zeeman energy at B_c is roughly equal to E_a.

cond-mat.str-el↗