Monte Carlo investigation of the role of initial conditions on oxygen diffusion in planarYBa2Cu3O6+c

Andrzej Pȩkalski; Krzysztof Skwarek

doi:10.1103/physrevb.54.4315

Monte Carlo investigation of the role of initial conditions on oxygen diffusion in planarYBa2Cu3O6+c

Physical Review B ◽

10.1103/physrevb.54.4315 ◽

1996 ◽

Vol 54 (6) ◽

pp. 4315-4319 ◽

Cited By ~ 3

Author(s):

Andrzej Pȩkalski ◽

Krzysztof Skwarek

Keyword(s):

Monte Carlo ◽

Oxygen Diffusion ◽

Initial Conditions ◽

Monte Carlo Investigation

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A monte carlo investigation of the role of coulomb interactions on thermodynamic properties and defect structure of M1 − δO cubic oxides

Journal of Physics and Chemistry of Solids ◽

10.1016/0022-3697(93)90229-k ◽

1993 ◽

Vol 54 (5) ◽

pp. 517-525 ◽

Cited By ~ 10

Author(s):

R. Tetot ◽

B. Nacer ◽

G. Boureau

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Defect Structure ◽

Coulomb Interactions ◽

Monte Carlo Investigation

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Monte Carlo investigation of surface self‐diffusion: The role of anisotropic next‐nearest neighbor interactions

The Journal of Chemical Physics ◽

10.1063/1.466408 ◽

1994 ◽

Vol 100 (4) ◽

pp. 3175-3180 ◽

Cited By ~ 4

Author(s):

A. Pekalski ◽

M. Ausloos

Keyword(s):

Monte Carlo ◽

Nearest Neighbor ◽

Self Diffusion ◽

Monte Carlo Investigation

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Framework flexibility of sodium zirconium phosphate: role of disorder, and polyhedral distortions from Monte Carlo investigation

Journal of Materials Science ◽

10.1007/s10853-012-6369-3 ◽

2012 ◽

Vol 47 (12) ◽

pp. 4946-4954 ◽

Cited By ~ 12

Author(s):

Supriya Roy ◽

Padmanabhan Padma Kumar

Keyword(s):

Monte Carlo ◽

Zirconium Phosphate ◽

Sodium Zirconium ◽

Monte Carlo Investigation ◽

Sodium Zirconium Phosphate

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Faking and the Validity of Personality: A Monte Carlo Investigation

PsycEXTRA Dataset ◽

10.1037/e518612013-090 ◽

2005 ◽

Cited By ~ 2

Author(s):

Shawn Komar ◽

Jennifer Theakston ◽

Douglas J. Brown ◽

Chet Robie

Keyword(s):

Monte Carlo ◽

Monte Carlo Investigation

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Inter-Chain Structure Factors of Flexible Polymers in Solutions: A Monte Carlo Investigation

Journal de Physique II ◽

10.1051/jp2:1997176 ◽

1997 ◽

Vol 7 (8) ◽

pp. 1123-1139 ◽

Cited By ~ 1

Author(s):

V. Yamakov ◽

A. Milchev ◽

K. Binder

Keyword(s):

Monte Carlo ◽

Chain Structure ◽

Flexible Polymers ◽

Structure Factors ◽

Monte Carlo Investigation

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REMANENT MAGNETIZATION IN SPIN GLASSES - A MONTE CARLO INVESTIGATION

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19786402 ◽

1978 ◽

Vol 39 (C6) ◽

pp. C6-905-C6-906 ◽

Cited By ~ 4

Author(s):

W. Kinzel

Keyword(s):

Monte Carlo ◽

Spin Glasses ◽

Remanent Magnetization ◽

Monte Carlo Investigation

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The Role of Sample Size in Testing a Hypothesis in Complex Cross-Sectional Studies: A Monte Carlo Simulation Study

Studies in Economics and Econometrics ◽

10.1080/10800379.2008.12106450 ◽

2008 ◽

Vol 32 (2) ◽

pp. 63-68

Author(s):

P A E Serumaga-Zake ◽

R Arnab

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Sample Size ◽

Simulation Study ◽

Cross Sectional ◽

Monte Carlo Simulation Study ◽

Complex Cross ◽

Cross Sectional Studies

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Monte Carlo investigation of sub-millimeter range verification in carbon ion radiation therapy using interaction vertex imaging

Biomedical Physics & Engineering Express ◽

10.1088/2057-1976/aafd44 ◽

2019 ◽

Vol 5 (4) ◽

pp. 045025

Author(s):

Devin Hymers ◽

Dennis Mücher

Keyword(s):

Monte Carlo ◽

Radiation Therapy ◽

Carbon Ion ◽

Interaction Vertex ◽

Monte Carlo Investigation ◽

Range Verification

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Reassessment of transient permeability measurement for tight rocks: The role of boundary and initial conditions

Journal of Natural Gas Science and Engineering ◽

10.1016/j.jngse.2021.104173 ◽

2021 ◽

pp. 104173

Author(s):

Yue Wang ◽

Zhiguo Tian ◽

Steffen Nolte ◽

Alexandra Amann-Hildenbrand ◽

Bernhard M. Krooss ◽

...

Keyword(s):

Initial Conditions ◽

Permeability Measurement ◽

Tight Rocks

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Role of the C−H···O Hydrogen Bonds in Liquids: A Monte Carlo Simulation Study of Liquid Formic Acid Using a Newly Developed Pair-Potential

The Journal of Physical Chemistry B ◽

10.1021/jp990711n ◽

1999 ◽

Vol 103 (17) ◽

pp. 3510-3510

Author(s):

László Turi

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hydrogen Bonds ◽

Formic Acid ◽

Simulation Study ◽

Pair Potential ◽

Monte Carlo Simulation Study

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