Collisionless fragmentation of small super-heated Ni n , n =4-6, clusters: molecular dynamics computer-simulation study

M. Çivi; H. Avci; A. Günen; Z. B. Güvenç

doi:10.1007/s007770050027

Collisionless fragmentation of small super-heated Ni n , n =4-6, clusters: molecular dynamics computer-simulation study

ARI ◽

10.1007/s007770050027 ◽

1998 ◽

Vol 51 (1) ◽

pp. 24-28

Author(s):

M. Çivi ◽

H. Avci ◽

A. Günen ◽

Z. B. Güvenç

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study

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Mechanisms of Focusing in Sputtering: Molecular Dynamics Computer Simulation Study

Ion Beam Modification of Materials ◽

10.1016/b978-0-444-82334-2.50133-7 ◽

1996 ◽

pp. 710-714 ◽

Cited By ~ 7

Author(s):

V.N. Samoilov ◽

O.S. Korsakova ◽

E.L. Rodionova ◽

A.M. Nikitin ◽

V.I. Bachurin

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study

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Radiation effects in FCC metals and intermetallic compounds: A molecular dynamics computer simulation study

Radiation Effects and Defects in Solids ◽

10.1080/10420159408219769 ◽

1994 ◽

Vol null (1) ◽

pp. 39-54 ◽

Cited By ~ 26

Author(s):

T. Diaz de la Rubia ◽

M. W. Guinan ◽

A. Caro ◽

P. Scherrer

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Intermetallic Compounds ◽

Simulation Study ◽

Radiation Effects ◽

Computer Simulation Study ◽

Fcc Metals

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A molecular dynamics computer simulation study of room-temperature ionic liquids. I. Equilibrium solvation structure and free energetics

The Journal of Chemical Physics ◽

10.1063/1.1819317 ◽

2005 ◽

Vol 122 (4) ◽

pp. 044510 ◽

Cited By ~ 55

Author(s):

Y. Shim ◽

M. Y. Choi ◽

Hyung J. Kim

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Ionic Liquids ◽

Simulation Study ◽

Room Temperature ◽

Room Temperature Ionic Liquids ◽

Computer Simulation Study ◽

Solvation Structure

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Molecular Dynamics Computer Simulation Study of the Damage Produced in Metal Target Surfaces During Ion Bombardment

Springer Series in Chemical Physics - Secondary Ion Mass Spectrometry SIMS IV ◽

10.1007/978-3-642-82256-8_7 ◽

1984 ◽

pp. 24-30 ◽

Cited By ~ 3

Author(s):

D. E. Harrison ◽

W. A. Mason ◽

R. P. Webb

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Ion Bombardment ◽

Metal Target ◽

Computer Simulation Study

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A molecular dynamics computer simulation study of the hydration of bis(methylsulphonyl)methane in water

Molecular Physics ◽

10.1080/00268978500103121 ◽

1985 ◽

Vol 56 (6) ◽

pp. 1393-1409 ◽

Cited By ~ 4

Author(s):

Klaas Remerie ◽

Wilfred F. van Gunsteren ◽

Jan B.F.N. Engberts

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study

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Computer Simulation Study of the Molecular Dynamics in Homocysteine Systems

Springer Proceedings in Physics - Nanoplasmonics, Nano-Optics, Nanocomposites, and Surface Studies ◽

10.1007/978-3-319-18543-9_25 ◽

2015 ◽

pp. 365-386

Author(s):

P. Raczyński ◽

A. Dawid ◽

Z. Gburski

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study

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On the Competition between Water, Sodium Ions, and Spermine in Binding to DNA: A Molecular Dynamics Computer Simulation Study

Biophysical Journal ◽

10.1016/s0006-3495(02)75628-2 ◽

2002 ◽

Vol 82 (6) ◽

pp. 2860-2875 ◽

Cited By ~ 93

Author(s):

Nikolay Korolev ◽

Alexander P. Lyubartsev ◽

Aatto Laaksonen ◽

Lars Nordenskiöld

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Sodium Ions ◽

Computer Simulation Study

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A Molecular Dynamics Computer Simulation Study of Nucleotide Analogues. Comparison of the Hydration Pattern of Dithymidine Phosphate with those of the Dithymidine Methylphosphonate Diastereomers

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.1998.10508218 ◽

1998 ◽

Vol 15 (5) ◽

pp. 987-998 ◽

Cited By ~ 3

Author(s):

Katarzyna Kulinska ◽

Tadeusz Kulinski ◽

Jacek Stawinski ◽

Aatto Laaksonen

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Nucleotide Analogues

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Similarities and differences in interaction of K+ and Na+ with condensed ordered DNA. A molecular dynamics computer simulation study

Nucleic Acids Research ◽

10.1093/nar/gkj434 ◽

2006 ◽

Vol 34 (2) ◽

pp. 686-696 ◽

Cited By ~ 58

Author(s):

Y. Cheng

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Similarities And Differences

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Computer simulation study of fluorocarbon phosphate surfactant based aqueous reverse micelle in supercritical CO2: roles of surfactant functional groups, ionic strength, and phase changes in CO2

Physical Chemistry Chemical Physics ◽

10.1039/c9cp06613f ◽

2020 ◽

Vol 22 (6) ◽

pp. 3434-3445 ◽

Cited By ~ 1

Author(s):

Youngseon Shim

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Computer Simulation ◽

Ionic Strength ◽

Computer Simulations ◽

Simulation Study ◽

Supercritical Co2 ◽

Dynamic Properties ◽

Phase Changes ◽

Computer Simulation Study

Structural and dynamic properties of an aqueous micelle organized from fluorocarbon phosphate surfactant molecules in supercritical carbon dioxide are investigated via molecular dynamics computer simulations.

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