Transport coefficients of liquid transition metals: A computer simulation study using the embedded atom model

M. M. G. Alemany; C. Rey; L. J. Gallego

doi:10.1063/1.477133

Transport coefficients of liquid transition metals: A computer simulation study using the embedded atom model

The Journal of Chemical Physics ◽

10.1063/1.477133 ◽

1998 ◽

Vol 109 (13) ◽

pp. 5175-5176 ◽

Cited By ~ 32

Author(s):

M. M. G. Alemany ◽

C. Rey ◽

L. J. Gallego

Keyword(s):

Computer Simulation ◽

Transition Metals ◽

Simulation Study ◽

Transport Coefficients ◽

Computer Simulation Study ◽

Atom Model ◽

Embedded Atom ◽

Liquid Transition

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A theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model

Journal of Non-Crystalline Solids ◽

10.1016/s0022-3093(99)00216-1 ◽

1999 ◽

Vol 250-252 ◽

pp. 53-58 ◽

Cited By ~ 20

Author(s):

M.M.G. Alemany ◽

M. Calleja ◽

C. Rey ◽

L.J. Gallego ◽

J. Casas ◽

...

Keyword(s):

Computer Simulation ◽

Transition Metals ◽

Thermodynamic Properties ◽

Simulation Study ◽

Static Structure ◽

Computer Simulation Study ◽

Atom Model ◽

Embedded Atom ◽

Liquid Transition

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Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model

Physical Review B ◽

10.1103/physrevb.58.685 ◽

1998 ◽

Vol 58 (2) ◽

pp. 685-693 ◽

Cited By ~ 45

Author(s):

M. M. G. Alemany ◽

C. Rey ◽

L. J. Gallego

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dynamic Properties ◽

Computer Simulation Study ◽

Atom Model ◽

Embedded Atom

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A computer simulation study of transport coefficients in alkali halides

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/2/33/014 ◽

1990 ◽

Vol 2 (33) ◽

pp. 7033-7042 ◽

Cited By ~ 40

Author(s):

P Sindzingre ◽

M J Gillan

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Transport Coefficients ◽

Alkali Halides ◽

Computer Simulation Study

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A molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model

The Journal of Chemical Physics ◽

10.1063/1.1322626 ◽

2000 ◽

Vol 113 (22) ◽

pp. 10410-10411 ◽

Cited By ~ 8

Author(s):

M. M. G. Alemany ◽

L. J. Gallego ◽

L. E. González ◽

D. J. González

Keyword(s):

Molecular Dynamics ◽

Noble Metals ◽

Transport Coefficients ◽

Atom Model ◽

Embedded Atom ◽

Pair Potentials ◽

Liquid Transition ◽

Effective Pair

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A computer simulation study and critical evaluation of the displacement fields and elastic dipole tensors of oxygen and nitrogen in b.c.c. transition metals

Philosophical Magazine B ◽

10.1080/13642818908205911 ◽

1989 ◽

Vol 60 (3) ◽

pp. 335-346

Author(s):

R. Rebonato ◽

D. O. Welch

Keyword(s):

Computer Simulation ◽

Transition Metals ◽

Simulation Study ◽

Critical Evaluation ◽

Displacement Fields ◽

Computer Simulation Study ◽

Elastic Dipole

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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Sensitivity and specificity of normality tests and consequences on reference interval accuracy at small sample size: a computer-simulation study

Veterinary Clinical Pathology ◽

10.1111/vcp.12390 ◽

2016 ◽

Vol 45 (4) ◽

pp. 648-656 ◽

Cited By ~ 24

Author(s):

Kevin Le Boedec

Keyword(s):

Computer Simulation ◽

Sample Size ◽

Sensitivity And Specificity ◽

Simulation Study ◽

Small Sample Size ◽

Reference Interval ◽

Small Sample ◽

Computer Simulation Study

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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The selectivity of protein-imprinted gels and its relation to protein properties: A computer simulation study

Journal of Molecular Recognition ◽

10.1002/jmr.2607 ◽

2017 ◽

Vol 30 (7) ◽

pp. e2607 ◽

Cited By ~ 2

Author(s):

Rami Yankelov ◽

Irena Yungerman ◽

Simcha Srebnik

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Protein Properties

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