Thermoelastic and structural properties of forsterite as a function of P and T : a computer simulation study, by semi-classical potentials

Alessandro Pavese

doi:10.1007/s002690050159

Thermoelastic and structural properties of forsterite as a function of P and T : a computer simulation study, by semi-classical potentials

Physics and Chemistry of Minerals ◽

10.1007/s002690050159 ◽

1998 ◽

Vol 26 (1) ◽

pp. 44-54 ◽

Cited By ~ 5

Author(s):

Alessandro Pavese

Keyword(s):

Computer Simulation ◽

Structural Properties ◽

Simulation Study ◽

Computer Simulation Study

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A computer‐simulation study of hydrophobic hydration of rare gases and of methane. I. Thermodynamic and structural properties

The Journal of Chemical Physics ◽

10.1063/1.460815 ◽

1991 ◽

Vol 95 (5) ◽

pp. 3643-3648 ◽

Cited By ~ 106

Author(s):

B. Guillot ◽

Y. Guissani ◽

S. Bratos

Keyword(s):

Computer Simulation ◽

Structural Properties ◽

Simulation Study ◽

Hydrophobic Hydration ◽

Rare Gases ◽

Computer Simulation Study

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Dynamical and structural properties of titanium-decorated fullerene: A computer simulation study

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2008.06.040 ◽

2008 ◽

Vol 354 (35-39) ◽

pp. 4290-4295 ◽

Cited By ~ 2

Author(s):

A. Dawid ◽

A. Piątek ◽

Z. Gburski

Keyword(s):

Computer Simulation ◽

Structural Properties ◽

Simulation Study ◽

Computer Simulation Study

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Computer simulation study of the structural properties of molten caesium halides

Journal of Physics C Solid State Physics ◽

10.1088/0022-3719/10/16/011 ◽

1977 ◽

Vol 10 (16) ◽

pp. 3015-3022 ◽

Cited By ~ 24

Author(s):

M Dixon ◽

M J L Sangster

Keyword(s):

Computer Simulation ◽

Structural Properties ◽

Simulation Study ◽

Computer Simulation Study

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Thermodynamic and structural properties of liquid water around the temperature of maximum density in a wide range of pressures: A computer simulation study with a polarizable potential model

The Journal of Chemical Physics ◽

10.1063/1.1388049 ◽

2001 ◽

Vol 115 (8) ◽

pp. 3750-3762 ◽

Cited By ~ 17

Author(s):

Pál Jedlovszky ◽

Renzo Vallauri

Keyword(s):

Computer Simulation ◽

Structural Properties ◽

Simulation Study ◽

Liquid Water ◽

Potential Model ◽

Maximum Density ◽

Computer Simulation Study ◽

Wide Range ◽

Temperature Of Maximum Density

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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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Computer simulation study of self-diffusion in Pd(001) surface

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2006.11.030 ◽

2007 ◽

Vol 68 (3) ◽

pp. 389-393 ◽

Cited By ~ 2

Author(s):

Guo-Xiang Chen ◽

Jian-Min Zhang ◽

Ke-Wei Xu ◽

Vincent Ji

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Self Diffusion

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