Atomistic structure of a PAN-based carbon fibre constructed by molecular dynamics simulations and lifetime measurement of positron annihilation

Akihiko Ito; Shingo Okamoto

doi:10.1504/ijsa.2015.070382

Atomistic structure of a PAN-based carbon fibre constructed by molecular dynamics simulations and lifetime measurement of positron annihilation

International Journal of Sustainable Aviation ◽

10.1504/ijsa.2015.070382 ◽

2015 ◽

Vol 1 (3) ◽

pp. 269 ◽

Cited By ~ 1

Author(s):

Akihiko Ito ◽

Shingo Okamoto

Keyword(s):

Molecular Dynamics ◽

Carbon Fibre ◽

Molecular Dynamics Simulations ◽

Positron Annihilation ◽

Lifetime Measurement ◽

Dynamics Simulations ◽

Atomistic Structure

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Insights into positron annihilation lifetime spectroscopy by molecular dynamics simulations

The European Physical Journal D ◽

10.1140/epjd/e2005-00015-y ◽

2005 ◽

Vol 32 (3) ◽

pp. 289-297 ◽

Cited By ~ 12

Author(s):

D. Ra?ko ◽

R. Chelli ◽

G. Cardini ◽

J. Barto? ◽

S. Califano

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Positron Annihilation ◽

Positron Annihilation Lifetime Spectroscopy ◽

Positron Annihilation Lifetime ◽

Dynamics Simulations

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Cholesterol–Ceramide Interactions in Phospholipid and Sphingolipid Bilayers As Observed by Positron Annihilation Lifetime Spectroscopy and Molecular Dynamics Simulations

Langmuir ◽

10.1021/acs.langmuir.6b00927 ◽

2016 ◽

Vol 32 (21) ◽

pp. 5434-5444 ◽

Cited By ~ 11

Author(s):

Aritz B. García-Arribas ◽

Eneko Axpe ◽

Jon Iñaki Mujika ◽

David Mérida ◽

Jon V. Busto ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Positron Annihilation ◽

Positron Annihilation Lifetime Spectroscopy ◽

Positron Annihilation Lifetime ◽

Dynamics Simulations

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From atomistic structure to thermodynamics and mechanical properties of epoxy/clay nanocomposites: Investigation by molecular dynamics simulations

Computational Materials Science ◽

10.1016/j.commatsci.2017.07.024 ◽

2017 ◽

Vol 139 ◽

pp. 191-201 ◽

Cited By ~ 9

Author(s):

Van Son Vo ◽

Vu-Hieu Nguyen ◽

Samia Mahouche-Chergui ◽

Benjamin Carbonnier ◽

Devis Di Tommaso ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Clay Nanocomposites ◽

Dynamics Simulations ◽

Atomistic Structure

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Atomistic structure of (Ba,Sr)TiO3: Comparing molecular-dynamics simulations with structural measurements

Applied Physics Letters ◽

10.1063/1.4813273 ◽

2013 ◽

Vol 103 (2) ◽

pp. 022909 ◽

Cited By ~ 4

Author(s):

M. J. Noordhoek ◽

V. Krayzman ◽

A. Chernatynskiy ◽

S. R. Phillpot ◽

I. Levin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Atomistic Structure

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Molecular dynamics simulations of the atomistic structure of the intergranular film between silicon nitride grains: Effect of composition, thickness, and surface vacancies

Materials Science and Engineering A ◽

10.1016/j.msea.2006.01.009 ◽

2006 ◽

Vol 422 (1-2) ◽

pp. 115-122 ◽

Cited By ~ 9

Author(s):

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Silicon Nitride ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Atomistic Structure

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Atomistic Structure of Calcium Silicate Intergranular Films in Alumina Studied by Molecular Dynamics Simulations

Journal of the American Ceramic Society ◽

10.1111/j.1151-2916.1997.tb03083.x ◽

2005 ◽

Vol 80 (8) ◽

pp. 1997-2004 ◽

Cited By ~ 61

Author(s):

Slawomir Blonski ◽

Stephen H. Garofalini

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Calcium Silicate ◽

Intergranular Films ◽

Dynamics Simulations ◽

Atomistic Structure

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Vacancy profile in reverse osmosis membranes studied by positron annihilation lifetime measurements and molecular dynamics simulations

Journal of Physics Conference Series ◽

10.1088/1742-6596/443/1/012050 ◽

2013 ◽

Vol 443 ◽

pp. 012050 ◽

Cited By ~ 5

Author(s):

A Shimazu ◽

H Goto ◽

T Shintani ◽

M Hirose ◽

R Suzuki ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Positron Annihilation ◽

Reverse Osmosis ◽

Lifetime Measurements ◽

Positron Annihilation Lifetime ◽

Dynamics Simulations ◽

Reverse Osmosis Membranes

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Atomistic structure of amorphous silicon nitride from classical molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.83.165209 ◽

2011 ◽

Vol 83 (16) ◽

Cited By ~ 22

Author(s):

Mariella Ippolito ◽

Simone Meloni

Keyword(s):

Molecular Dynamics ◽

Silicon Nitride ◽

Molecular Dynamics Simulations ◽

Amorphous Silicon ◽

Amorphous Silicon Nitride ◽

Classical Molecular Dynamics ◽

Dynamics Simulations ◽

Atomistic Structure

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Free volume from molecular dynamics simulations and its relationships to the positron annihilation lifetime spectroscopy

Theoretical Chemistry Accounts ◽

10.1007/s00214-007-0283-9 ◽

2007 ◽

Vol 118 (2) ◽

pp. 443-448 ◽

Cited By ~ 6

Author(s):

Dušan Račko ◽

Riccardo Chelli ◽

Gianni Cardini ◽

Salvatore Califano ◽

Josef Bartoš

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Positron Annihilation ◽

Free Volume ◽

Positron Annihilation Lifetime Spectroscopy ◽

Positron Annihilation Lifetime ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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