Transient and steady-state Monte-Carlo simulation of the effects of junction grading on carrier transport in InAlAs/InGaAs HBTs

2002 ◽  
Author(s):  
J. Hu ◽  
D. Pavlidis ◽  
K. Tomizawa
2015 ◽  
Vol 14 (2) ◽  
pp. 382-397 ◽  
Author(s):  
Pyry Kivisaari ◽  
Jani Oksanen ◽  
Jukka Tulkki ◽  
Toufik Sadi

1996 ◽  
Vol 11 (6) ◽  
pp. 865-872 ◽  
Author(s):  
E Starikov ◽  
P Shiktorov ◽  
V Gruzinskis ◽  
T González ◽  
M J Martín ◽  
...  

2003 ◽  
Vol 31 (3) ◽  
pp. 258-268 ◽  
Author(s):  
Singiresu S. Rao ◽  
David E. Foster

Due to the demands on the engineering profession, all products and systems are expected to satisfy certain availability requirements. The availability is a measure of the readiness of a product or system for use at any specified time. In this work, the availability of single-component systems is addressed. Monte Carlo simulation is used to estimate the availability of the system, assuming that the failure and repair times follow exponential, normal (Gaussian), and uniform probability distributions. The results are compared. Although the availability functions look very different, the steady-state availability is the same for all. Also, the availability of a component whose hazard function follows the bathtub curve is estimated, and it is found that the exponential distribution is not a good approximation, especially at the earliest stages of operation.


2007 ◽  
Vol 266 ◽  
pp. 39-47 ◽  
Author(s):  
Alexander V. Evteev ◽  
Elena V. Levchenko ◽  
Irina V. Belova ◽  
Graeme E. Murch

The shrinkage via the vacancy mechanism of a mono–atomic nanotube is described. Using Gibbs–Thomson boundary conditions an exact solution is obtained of the kinetic equation in quasi steady–state at the linear approximation. A collapse time as a function of the size of a nanotube is determined. Kinetic Monte Carlo simulation is used to test the analytical analysis.


Author(s):  
A. Marathe ◽  
D. G. Walker

Miniaturization of microelectronic devices has lead to many new issues not seen in larger structures, such as hot carrier effects and interfacial effects. In power MOSFETs, degradation of the transconductance can occur over the lifetime of a device. This decrease in performance is a result of hot carriers in the channel region scattering at a Si/SiO2 interface that has been passivated with hydrogen. Eventually hot carriers liberate the hydrogen, leaving silicon bonds with an entirely different scattering cross section. The current work presents a Monte Carlo simulation of carrier transport in silicon near an interface. Scattering parameters at the interface are parameterized and studied. It was found that electron mobility, which is proportional to transconductance, is a function of the energy loss rate and type of scattering at the interface. Results indicate that dangling bonds and H-Si bonds can be characterized by different scattering mechanisms.


2010 ◽  
Vol 24 (06) ◽  
pp. 549-560 ◽  
Author(s):  
H. ARABSHAHI ◽  
M. REZAEE ROKN-ABADI ◽  
F. BADIEIAN BAGHSIAHI ◽  
M. R. KHALVATI

Monte Carlo simulation of electron transport in an InP diode of n+–i(n)–n+ structure is compared with GaAs diode. The anode voltage ranges from 0.5 to 1.5 V. The distributions of electron energies and electron velocities and the profiles of the electron density, electric field and potential and average electron velocity are computed. Based on these data, the near ballistic nature of the electron transport in the 0.2 μm-long diode and the importance of the back-scattering of electrons from the anode n+-layer are discussed. In addition, the effects of the lattice temperature and doping on the length of the active layer are discussed. Electronic states within the conduction band valleys at the Γ, L, and X are represented by non-parabolic ellipsoidal valleys centered on important symmetry points of the Brillouin zone. Our simulation results have also shown that the electron velocity characteristics in InP diode are more sensitive to temperature than in other III–V semiconductors such as GaAs .


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