Tetrahedral elements in self-consistent parallel 3D Monte Carlo simulations of MOSFETs

M. Aldegunde; A. J. García-Loureiro; A. Martinez; K. Kalna

doi:10.1007/s10825-008-0241-3

Tetrahedral elements in self-consistent parallel 3D Monte Carlo simulations of MOSFETs

Journal of Computational Electronics ◽

10.1007/s10825-008-0241-3 ◽

2008 ◽

Vol 7 (3) ◽

pp. 201-204 ◽

Cited By ~ 5

Author(s):

M. Aldegunde ◽

A. J. García-Loureiro ◽

A. Martinez ◽

K. Kalna

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Tetrahedral Elements ◽

Self Consistent ◽

3D Monte Carlo

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Self‐consistent polymer integral equation theory: Comparisons with Monte Carlo simulations and alternative closure approximations

The Journal of Chemical Physics ◽

10.1063/1.463221 ◽

1992 ◽

Vol 97 (2) ◽

pp. 1455-1464 ◽

Cited By ~ 45

Author(s):

Arun Yethiraj ◽

Kenneth S. Schweizer

Keyword(s):

Integral Equation ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Integral Equation Theory ◽

Closure Approximations ◽

Self Consistent

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Monte Carlo simulations of mobility in doped GaAs using self-consistent Fermi–Dirac statistics

Semiconductor Science and Technology ◽

10.1088/0268-1242/27/3/039501 ◽

2012 ◽

Vol 27 (3) ◽

pp. 039501 ◽

Cited By ~ 3

Author(s):

A Islam ◽

K Kalna

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Self Consistent

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Adsorbate order-disorder effects on recombinative thermal desorption: Equivalence between dynamic Monte Carlo simulations and self-consistent cluster approximations

The Journal of Chemical Physics ◽

10.1063/1.473229 ◽

1997 ◽

Vol 106 (4) ◽

pp. 1620-1627 ◽

Cited By ~ 3

Author(s):

Sieghard Weinketz ◽

G. G. Cabrera

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Thermal Desorption ◽

Disorder Effects ◽

Dynamic Monte Carlo ◽

Self Consistent

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Attachment characteristics of charged magnetic cubic particles to two parallel electrodes (3D Monte Carlo simulations)

Molecular Simulation ◽

10.1080/08927022.2020.1780230 ◽

2020 ◽

Vol 46 (11) ◽

pp. 837-852

Author(s):

Akira Satoh ◽

Kazuya Okada ◽

Muneo Futamura

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

3D Monte Carlo

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Interplay of master regulatory proteins and mRNA in gene expression: 3D Monte Carlo simulations

Chemical Physics Letters ◽

10.1016/j.cplett.2008.03.047 ◽

2008 ◽

Vol 456 (4-6) ◽

pp. 247-252 ◽

Cited By ~ 8

Author(s):

Vladimir P. Zhdanov

Keyword(s):

Gene Expression ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Regulatory Proteins ◽

3D Monte Carlo

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Wetting and Capillary Condensation in Symmetric Polymer Blends: A Comparison between Monte Carlo Simulations and Self-Consistent Field Calculations

Macromolecules ◽

10.1021/ma980052x ◽

1998 ◽

Vol 31 (23) ◽

pp. 8323-8346 ◽

Cited By ~ 64

Author(s):

M. Müller ◽

K. Binder

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends ◽

Capillary Condensation ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Comparison of 2D temperature maps recorded during laser-induced thermal tissue treatment with corresponding temperature distributions calculated from 3D Monte-Carlo simulations

10.1117/12.384900 ◽

2000 ◽

Cited By ~ 3

Author(s):

Harald Busse ◽

Martin Bublat ◽

Ralf Ratering ◽

Margarethe Rassek ◽

Hans-Joachim Schwarzmaier ◽

...

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Temperature Distributions ◽

3D Monte Carlo ◽

Temperature Maps

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Coarse‐Grained Dendrimers in a Good Solvent: Comparison of Monte Carlo Simulations, Self‐Consistent Field Theory, and a Hybrid Modeling Strategy

Macromolecular Theory and Simulations ◽

10.1002/mats.201800064 ◽

2019 ◽

Vol 28 (4) ◽

pp. 1800064 ◽

Cited By ~ 1

Author(s):

Johan Bergsma ◽

Jasper van der Gucht ◽

Frans A. M. Leermakers

Keyword(s):

Field Theory ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Hybrid Modeling ◽

Coarse Grained ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field ◽

Self Consistent Field Theory ◽

Modeling Strategy

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Self-consistent inclusion of classical large-angle Coulomb collisions in plasma Monte Carlo simulations

Journal of Computational Physics ◽

10.1016/j.jcp.2015.06.034 ◽

2015 ◽

Vol 299 ◽

pp. 144-155 ◽

Cited By ~ 10

Author(s):

A.E. Turrell ◽

M. Sherlock ◽

S.J. Rose

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Large Angle ◽

Coulomb Collisions ◽

Self Consistent

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Advanced quasi self-consistent Monte Carlo simulations of electrical and thermal properties of nanometer-scale gallium nitride HEMTs considering local phonon number distribution

2016 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD) ◽

10.1109/sispad.2016.7605218 ◽

2016 ◽

Cited By ~ 1

Author(s):

Naoto Ito ◽

Taichi Misawa ◽

Yuji Awano

Keyword(s):

Monte Carlo ◽

Thermal Properties ◽

Gallium Nitride ◽

Monte Carlo Simulations ◽

Nanometer Scale ◽

Number Distribution ◽

Self Consistent ◽

Phonon Number

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