A Two-Dimensional Structure Factor Calculation for the Cu-1 Plane in YBa2Cu3O6

International Journal of Modern Physics B ◽

10.1142/s0217979298002118 ◽

1998 ◽

Vol 12 (29n31) ◽

pp. 3091-3094

Author(s):

Taner Edis ◽

J. D. Fan ◽

D. Bagayoko ◽

J. T. Wang

Keyword(s):

Molecular Dynamics ◽

Distribution Function ◽

Molecular Dynamics Simulation ◽

Structure Factor ◽

Dynamics Simulation ◽

Square Lattice ◽

Dimensional Structure ◽

Two Dimensional ◽

2D Structure ◽

Screened Coulomb Potential

The anisotropic radial distribution function and two-dimensional (2D) structure factor was calculated for the Cu-1 plane in YBa2Cu3O 6+x when x ≈ 0, based on data generated by a molecular dynamics simulation. The results indicate a stable square lattice and support the validity of layered two-dimensional screened Coulomb potential used in the simulation.

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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Three-dimensional structure of HIV-1 VIF constructed by comparative modeling and the function characterization analyzed by molecular dynamics simulation

Organic & Biomolecular Chemistry ◽

10.1039/b612050d ◽

2007 ◽

Vol 5 (4) ◽

pp. 617 ◽

Author(s):

Wei Lv ◽

Zhenming Liu ◽

Hongwei Jin ◽

Xianghui Yu ◽

Liangren Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Three Dimensional ◽

Comparative Modeling ◽

Dynamics Simulation ◽

Dimensional Structure ◽

Three Dimensional Structure ◽

Function Characterization ◽

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Molecular-dynamics simulation of avalanche in adhesion in a two-dimensional solid

Physical Review B ◽

10.1103/physrevb.45.13733 ◽

1992 ◽

Vol 45 (23) ◽

pp. 13733-13736 ◽

Author(s):

Mark Lupkowski ◽

John F. Maguire

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional

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Nanovoids in uniaxially elongated polymer network filled with polydisperse nanoparticles via coarse-grained molecular dynamics simulation and two-dimensional scattering patterns

Polymer ◽

10.1016/j.polymer.2019.04.040 ◽

2019 ◽

Vol 174 ◽

pp. 218-233

Author(s):

Katsumi Hagita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Network ◽

Dynamics Simulation ◽

Coarse Grained ◽

Two Dimensional ◽

Coarse Grained Molecular Dynamics

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Two Dimensional Scattering Patterns Analysis of Coarse Grained Molecular Dynamics Simulation on Filled Composites of end Modified SBR

International Polymer Science and Technology ◽

10.1177/0307174x1704400307 ◽

2017 ◽

Vol 44 (3) ◽

pp. 35-40 ◽

Author(s):

K. Hagita ◽

T. Tominaga ◽

T. Hatazoe ◽

T Sone ◽

H. Morita ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Coarse Grained ◽

Two Dimensional ◽

Coarse Grained Molecular Dynamics

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The Study of the Dynamical Heterogeneity in the β-Relaxation Time Regime: The Two-Dimensional Molecular Dynamics Simulation with Soft-Sphere Particles

Progress of Theoretical Physics Supplement ◽

10.1143/ptps.178.133 ◽

2009 ◽

Vol 178 ◽

pp. 133-140 ◽

Author(s):

Tadashi Muranaka ◽

Jun Matsui ◽

Yasuaki Hiwatari

Keyword(s):

Molecular Dynamics ◽

Relaxation Time ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional ◽

Dynamical Heterogeneity ◽

Soft Sphere ◽

Time Regime ◽

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Molecular Dynamics Simulation Study of Two-Dimensional Diffusion Behavior in Smectic Liquid Crystalline Monolayers

Journal of the Physical Society of Japan ◽

10.7566/jpsj.82.084603 ◽

2013 ◽

Vol 82 (8) ◽

pp. 084603 ◽

Author(s):

Go Watanabe ◽

Jun-ichi Saito ◽

Yusuke Fujita ◽

Yuka Tabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Liquid Crystalline ◽

Dynamics Simulation ◽

Two Dimensional ◽

Diffusion Behavior ◽

Dimensional Diffusion

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A two‐dimensional molecular dynamics simulation of thin film growth by oblique deposition

Journal of Applied Physics ◽

10.1063/1.363621 ◽

1996 ◽

Vol 80 (10) ◽

pp. 5682-5690 ◽

Author(s):

Liang Dong ◽

Richard W. Smith ◽

David J. Srolovitz

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Film Growth ◽

Thin Film Growth ◽

Dynamics Simulation ◽

Two Dimensional ◽

Oblique Deposition

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Compared structures of the free nicotinic acetylcholine receptor main immunogenic region (MIR) decapeptide and the antibody-bound [A76] MIR analogue: A molecular dynamics simulation from two-dimensional NMR data

Biopolymers ◽

10.1002/(sici)1097-0282(1996)40:5<419::aid-bip1>3.0.co;2-z ◽

1996 ◽

Vol 40 (5) ◽

pp. 419-432 ◽

Author(s):

Piotr Orlewski ◽

Michel Marraud ◽

Manh-Thong Cung ◽

Vassilios Tsikaris ◽

Maria Sakarellos-Daitsiotis ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Acetylcholine Receptor ◽

Nicotinic Acetylcholine Receptor ◽

Dynamics Simulation ◽

Two Dimensional ◽

Nicotinic Acetylcholine ◽

Nmr Data ◽

Immunogenic Region

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Molecular-dynamics simulation on simple fluids: Departure from linearized hydrodynamic behavior of the dynamical structure factor

Physical Review E ◽

10.1103/physreve.50.1336 ◽

1994 ◽

Vol 50 (2) ◽

pp. 1336-1340 ◽

Author(s):

E. Enciso ◽

N. G. Almarza ◽

V. del Prado ◽

F. J. Bermejo ◽

E. López Zapata ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Factor ◽

Dynamics Simulation ◽

Dynamical Structure ◽

Dynamical Structure Factor ◽

Hydrodynamic Behavior ◽

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