MONTE-CARLO SIMULATION OF ULTRA-THIN FILM SILICON-ON-INSULATOR MOSFETs

Author(s):  
FRANCISCO GÁMIZ ◽  
CARLOS SAMPEDRO ◽  
LUCA DONETTI ◽  
ANDRES GODOY
2013 ◽  
Vol 813 ◽  
pp. 311-314
Author(s):  
Yongyut Laosiritaworn ◽  
Wimalin Laosiritaworn

This work used Monte Carlo simulation to investigate the effect of lattice strain on critical temperature of the ferromagnetic Ising ultra-thin-film. Using Bethe-Slater interpretation, exchange interaction was assumed Lennard-Jones (LJ) potential function, and becomes functions of interatomic distance. The cluster flip algorithm was used to update the spin configuration, where energy and magnetization were measure to extract critical temperature via the fourth order cumulant of the magnetization. Results show that initial interatomic distance and strain have strong effect on magnetic critical point behavior. The critical point can be enhanced or suppressed depending on how exchange interaction is modified by the values of initial interatomic distance and strain. A scaling function in predicting critical temperatures is also given in this work. Results agree well with previous applicable works, which confirms the reliability of the reported results.


Author(s):  
D. R. Liu ◽  
S. S. Shinozaki ◽  
R. J. Baird

The epitaxially grown (GaAs)Ge thin film has been arousing much interest because it is one of metastable alloys of III-V compound semiconductors with germanium and a possible candidate in optoelectronic applications. It is important to be able to accurately determine the composition of the film, particularly whether or not the GaAs component is in stoichiometry, but x-ray energy dispersive analysis (EDS) cannot meet this need. The thickness of the film is usually about 0.5-1.5 μm. If Kα peaks are used for quantification, the accelerating voltage must be more than 10 kV in order for these peaks to be excited. Under this voltage, the generation depth of x-ray photons approaches 1 μm, as evidenced by a Monte Carlo simulation and actual x-ray intensity measurement as discussed below. If a lower voltage is used to reduce the generation depth, their L peaks have to be used. But these L peaks actually are merged as one big hump simply because the atomic numbers of these three elements are relatively small and close together, and the EDS energy resolution is limited.


1998 ◽  
Vol 72 (10) ◽  
pp. 1199-1201 ◽  
Author(s):  
Hank Shin ◽  
Stella Hong ◽  
Tom Wetteroth ◽  
Syd R. Wilson ◽  
Dieter K. Schroder

ChemInform ◽  
2010 ◽  
Vol 24 (42) ◽  
pp. no-no
Author(s):  
H. GASSEL ◽  
J. PETER-WEIDEMANN ◽  
H. VOGT

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