A Semi-Analytical Interpretation of Transient Electron Transport in Gallium Nitride, Indium Nitride, and Aluminum Nitride

1998 ◽  
Vol 512 ◽  
Author(s):  
B. E. Foutz ◽  
S. K. O'Leary ◽  
M. S. Shur ◽  
L. F. Eastman

ABSTRACTThe energy dependent momentum and energy relaxation times, and the effective single valley energy dependent effective mass, are extracted from Monte Carlo simulations of gallium nitride, indium nitride, and aluminum nitride. A simple semi-analytical energy model, which uses these dependencies, is in good agreement with the results of transient Monte Carlo simulations. Both the Monte Carlo and the semi-analytical simulations show that the overshoot effects are most pronounced when the electric field abruptly changes from a value below a critical field to one above. This is attributed to the relatively large difference between the effective energy and momentum relaxation times for such a variation of electric field. Our calculations indicate that gallium nitride and indium nitride should have the most pronounced transient effects. A calculation of the transit times as a function of the gate length shows that an upper bound for the maximum expected cut-off frequencies are 260 GHz and 440 GHz for 0.2 μm gallium nitride and indium nitride field effect transistors, respectively.

1995 ◽  
Vol 10 (3) ◽  
pp. 591-595 ◽  
Author(s):  
K. Yaldram ◽  
V. Pierron-Bohnes ◽  
M.C. Cadeville ◽  
M.A. Khan

The thermodynamic parameters that drive the atomic migration in B2 alloys are studied using Monte-Carlo simulations. The model is based on a vacancy jump mechanism between nearest neighbor sites, with a constant vacancy concentration. The ordering energy is described through an Ising Hamiltonian with interaction potentials between first and second nearest neighbors. Different migration barriers are introduced fur A and B atoms. The results of the simulations compare very well with those of experiments. The ordering kinetics are well described by exponential-like behaviors with two relaxation times whose temperature dependences are Arrhenius laws yielding effective migration energies. The ordering energy contributes significantly to the total migration energy.


1991 ◽  
Vol 02 (01) ◽  
pp. 201-208
Author(s):  
ROBERT H. SWENDSEN

Monte Carlo simulations of thermodynamic phase transitions are usually hampered by long relaxation times due to the phenomenon of “critical slowing down.” Using a mapping due to Fortuin and Kasteleyn, a cluster approach to Monte Carlo simulations has been developed, which greatly reduces relaxation times, improving efficiency by up to two or three orders of magnitude. New developments and extensions of this approach are also discussed.


2003 ◽  
Vol 58 (9-10) ◽  
pp. 537-540 ◽  
Author(s):  
Roman Goc

Monte Carlo simulations of complex rotation of single −CH3 groups, −(CH3)3 groups and −BH3 groups were performed for trimethylamine borane (CH3)3NBH3. In the course of these simulations the correlation functions for different models of rotation were determined. Knowledge of these functions and of some data extracted from NMR experiments allowed for the calculation of the longitudinal magnetic relaxation time T1 as a function of temperature. The values of relaxation times obtained from Monte Carlo simulations are compared to experimental results published by other authors. There is a clear relation between the assumed model of rotation and the shape of the T1 curve versus temperature.


2014 ◽  
Vol 16 (6) ◽  
pp. 2686 ◽  
Author(s):  
Vytautas Abramavičius ◽  
Dimali Amarasinghe Vithanage ◽  
Andrius Devižis ◽  
Yingyot Infahsaeng ◽  
Annalisa Bruno ◽  
...  

Heliyon ◽  
2021 ◽  
Vol 7 (2) ◽  
pp. e06097
Author(s):  
Michaella Morphis ◽  
Johan A. van Staden ◽  
Hanlie du Raan ◽  
Michael Ljungberg

2013 ◽  
Vol 1577 ◽  
Author(s):  
Walid A. Hadi ◽  
Michael S. Shur ◽  
Stephen K. O’Leary

ABSTRACTWe review some recent results related to the steady-state and transient electron transport that occurs within bulk wurtzite zinc oxide. We employ three-valley Monte Carlo simulations of the electron transport within this material for the purposes of this analysis. Using these results, we devise a means of rendering transparent the electron drift velocity enhancement offered by transient electron transport over steady-state electron transport. A comparison, with results corresponding to gallium nitride, indium nitride, and aluminum nitride, is provided. The device implications of these results are then presented.


2000 ◽  
Vol 331 (5-6) ◽  
pp. 455-464 ◽  
Author(s):  
E.Elliott Burnell ◽  
Roberto Berardi ◽  
Raymond T. Syvitski ◽  
Claudio Zannoni

Sign in / Sign up

Export Citation Format

Share Document