Insights into positron annihilation lifetime spectroscopy by molecular dynamics simulations

Positron Annihilation ◽

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 ◽

Positron Annihilation ◽

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 ◽

Positron Annihilation ◽

Free Volume ◽

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 ◽

Positron Annihilation ◽

Reverse Osmosis ◽

Lifetime Measurements ◽

Dynamics Simulations ◽

Reverse Osmosis Membranes

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 ◽

Positron Annihilation ◽

Lifetime Measurement ◽

Dynamics Simulations ◽

Atomistic Structure

Molecular Dynamics in M18 and EBBA Seen by Positron Annihilation Lifetime Spectroscopy

Materials Science Forum ◽

10.4028/www.scientific.net/msf.363-365.389 ◽

2001 ◽

Vol 363-365 ◽

pp. 389-391 ◽

Cited By ~ 1

Author(s):

M. Sharma ◽

K. Chandramani Singh ◽

P.C. Jain

Keyword(s):

Molecular Dynamics ◽

Positron Annihilation ◽

Positron Annihilation Lifetime

Molecular dynamics simulation and positron annihilation lifetime spectroscopy: Pervaporation dehydration process using polyelectrolyte complex membranes

Journal of Membrane Science ◽

10.1016/j.memsci.2013.09.050 ◽

2014 ◽

Vol 451 ◽

pp. 67-73 ◽

Cited By ~ 10

Author(s):

Yun-Hsuan Huang ◽

Quan-Fu An ◽

Tao Liu ◽

Wei-Song Hung ◽

Chi-Lan Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Positron Annihilation ◽

Polyelectrolyte Complex ◽

Dynamics Simulation ◽

Dehydration Process ◽

Positron Annihilation Lifetime

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 ◽

Ab Initio Molecular Dynamics ◽

Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽