A computer simulation study on the mode conversion process from slow X-mode to fast X-mode by the tunneling effect

Yuto Katoh; Masahide Iizima

doi:10.1186/bf03352641

A computer simulation study on the mode conversion process from slow X-mode to fast X-mode by the tunneling effect

Earth Planets and Space ◽

10.1186/bf03352641 ◽

2006 ◽

Vol 58 (11) ◽

pp. e53-e56 ◽

Cited By ~ 5

Author(s):

Yuto Katoh ◽

Masahide Iizima

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Mode Conversion ◽

Conversion Process ◽

Tunneling Effect ◽

Computer Simulation Study

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A simulation study on the mode conversion process from slow Z-mode to LO mode by the tunneling effect and variations of beaming angle

Advances in Space Research ◽

10.1016/j.asr.2014.08.025 ◽

2014 ◽

Vol 54 (11) ◽

pp. 2218-2223 ◽

Cited By ~ 4

Author(s):

Mohammad Javad Kalaee ◽

Yuto Katoh

Keyword(s):

Simulation Study ◽

Mode Conversion ◽

Conversion Process ◽

Tunneling Effect

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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Sensitivity and specificity of normality tests and consequences on reference interval accuracy at small sample size: a computer-simulation study

Veterinary Clinical Pathology ◽

10.1111/vcp.12390 ◽

2016 ◽

Vol 45 (4) ◽

pp. 648-656 ◽

Cited By ~ 24

Author(s):

Kevin Le Boedec

Keyword(s):

Computer Simulation ◽

Sample Size ◽

Sensitivity And Specificity ◽

Simulation Study ◽

Small Sample Size ◽

Reference Interval ◽

Small Sample ◽

Computer Simulation Study

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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The selectivity of protein-imprinted gels and its relation to protein properties: A computer simulation study

Journal of Molecular Recognition ◽

10.1002/jmr.2607 ◽

2017 ◽

Vol 30 (7) ◽

pp. e2607 ◽

Cited By ~ 2

Author(s):

Rami Yankelov ◽

Irena Yungerman ◽

Simcha Srebnik

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Protein Properties

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Computer simulation study of self-diffusion in Pd(001) surface

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2006.11.030 ◽

2007 ◽

Vol 68 (3) ◽

pp. 389-393 ◽

Cited By ~ 2

Author(s):

Guo-Xiang Chen ◽

Jian-Min Zhang ◽

Ke-Wei Xu ◽

Vincent Ji

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Self Diffusion

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Decay of trapped electrons by tunnelling to scavenger molecules in the systems with dispersion of energy of the trapping sites. A computer simulation study

International Journal of Radiation Applications and Instrumentation Part C Radiation Physics and Chemistry ◽

10.1016/1359-0197(91)90219-r ◽

1991 ◽

Vol 38 (2) ◽

pp. 149-153

Author(s):

BŁzej Feret ◽

Witold M. Bartczak ◽

Jerzy Kroh

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Trapped Electrons ◽

Trapping Sites

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An x-ray diffraction and computer simulation study of [111] twist boundaries in gold

Philosophical Magazine A ◽

10.1080/01418619208201514 ◽

1992 ◽

Vol 66 (1) ◽

pp. 73-87 ◽

Cited By ~ 6

Author(s):

I. Majid ◽

P. D. Bristowe

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

X Ray Diffraction ◽

Computer Simulation Study ◽

X Ray ◽

Twist Boundaries

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Structure and Dynamics of Cu(I) Binding in Copper Chaperones Atox1 and CopZ: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp711787x ◽

2008 ◽

Vol 112 (15) ◽

pp. 4583-4593 ◽

Cited By ~ 19

Author(s):

Agustina Rodriguez-Granillo ◽

Pernilla Wittung-Stafshede

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Copper Chaperones ◽

Structure And Dynamics

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