scholarly journals Insight into phonon scattering in Si nanowires through high-field hole transport: Impacts of boundary condition and comparison with bulk phonon approximation

2017 ◽  
Vol 864 ◽  
pp. 012046 ◽  
Author(s):  
H Tanaka ◽  
J Suda ◽  
T Kimoto
1990 ◽  
Vol 5 (6) ◽  
pp. 628-630 ◽  
Author(s):  
M Reddy ◽  
R Grey ◽  
P A Claxton ◽  
J Woodhead

1994 ◽  
Vol 41 (11) ◽  
pp. 2205-2209 ◽  
Author(s):  
Z.J. Ma ◽  
Z.H. Liu ◽  
Yiu Chung Cheng ◽  
P.K. Ko ◽  
Chenming Hu

Author(s):  
Stavros Pyliouras ◽  
Heinz-Peter Schiffer ◽  
Erik Janke ◽  
Lars Willer

Very-low NOx combustion concepts require a high swirl number of the flow in the combustion chamber to allow for lean burn combustion. This article deals with the influence of the resulting combustor exit swirl on the turbine aerodynamics of the first stage. This investigation is based on numerical simulations. According to the literature research additional insight into combustor-turbine interaction is achieved by taking into account a fully two dimensional inlet boundary condition. Up to now published results on combustor-turbine interaction were mostly restricted to the inhomogeneous temperature distribution at the turbine inlet. The investigations are carried out on a real engine geometry — the E3E Core 3/2 — a research project of Rolls-Royce Deutschland on lean combustion. Calculations are conducted by means of the Rolls-Royce plc code Hydra. The swirled inlet boundary condition is further scaled to test rig conditions to check for the transferability between the test rig and the real engine geometry. The results show a significant impact of the inhomogeneous turbine inflow on the stage efficiency and the thermal load. The optimization potential due to the clocking position of the combustor swirl is analyzed. The impact on the secondary flow mechanisms is analyzed with a novel visualization technique. A frequency spectrum analysis is carried out to investigate the effects of the 2D inlet boundary condition on the rotor row.


2009 ◽  
Vol 1172 ◽  
Author(s):  
Gyaneshwar P. Srivastava

AbstractWe provide a brief discussion of the Boltzmann equation derived Callaway-Debye relaxation time theory of lattice thermal conductivity of micro- and nano-structured materials (of size greater than 20 nm. Incorporated in the theory is a comprehensive treatment of three-phonon scattering events. Using numerical results from this theory, we present a quantitative investigation of the magnitude and temperature variation of the conductivity of CVD polycrystalline diamond films, suspended GaAs nanostructures, Si nanowires, and AlN micro- and nano-ceramics.


VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 41-45 ◽  
Author(s):  
F. M. Bufler ◽  
P. Graf ◽  
B. Meinerzhagen

Monte Carlo results are presented for the velocity-field characteristics of holes in (i) unstrained Si, (ii) strained Si and (iii) strained SiGe using a full band model as well as an analytic nonparabolic and anisotropic band structure description. The full band Monte Carlo simulations show a strong enhancement of the drift velocity in strained Si up to intermediate fields, but yield the same saturation velocity as in unstrained Si. The drift velocity in strained SiGe is also significantly enhanced for low fields while being substantially reduced in the high-field regime. The results of the analytic band models agree well with the full band results up to medium field strengths and only the saturation velocity is significantly underestimated.


2018 ◽  
Author(s):  
Samuel W. Coles ◽  
Vladislav Ivanistsev

<div>In this article we discuss the nanostructure and calculated the capacitance of a solvate ionic liquid–electrode interfaces, where the electrode has a constant potential, and is thus inherently polarisable. Lithium ions from the lithium</div><div>glyme solvate ionic liquid are found within 0.5 nm of the electrode at all voltages studied, however, their solvation environment varies with voltage. Our study provides molecular insight into the electrode interface of solvate ionic liquids, with many features similar to pure ionic liquids. A comparison with previous studies of the same electrolyte using the fixed surface charge boundary condition is also illuminating, informing future computational studies of electrolyte–electrode interfaces.</div>


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