Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chloride

L. V. Woodcock; K. Singer

doi:10.1039/tf9716700012

Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chloride

Transactions of the Faraday Society ◽

10.1039/tf9716700012 ◽

1971 ◽

Vol 67 (0) ◽

pp. 12-30 ◽

Cited By ~ 238

Author(s):

L. V. Woodcock ◽

K. Singer

Keyword(s):

Monte Carlo ◽

Potassium Chloride ◽

Structural Properties ◽

Monte Carlo Computation ◽

Ionic Salts

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Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 2.—Eight alkali metal halides

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29757100301 ◽

1975 ◽

Vol 71 (0) ◽

pp. 301-312 ◽

Cited By ~ 62

Author(s):

John W. E. Lewis ◽

Konrad Singer ◽

Leslie V. Woodcock

Keyword(s):

Monte Carlo ◽

Alkali Metal ◽

Structural Properties ◽

Metal Halides ◽

Monte Carlo Computation ◽

Ionic Salts ◽

Alkali Metal Halides

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ChemInform Abstract: THERMODYNAMIC AND STRUCTURE PROPERTIES OF LIQUID IONIC SALTS OBTAINED BY MONTE CARLO COMPUTATION PART 2, EIGHT ALKALI METAL HALIDES

Chemischer Informationsdienst ◽

10.1002/chin.197511003 ◽

1975 ◽

Vol 6 (11) ◽

Author(s):

JOHN W. E. LEWIS ◽

KONRAD SINGER ◽

LESLIE V. WOODCOCK

Keyword(s):

Monte Carlo ◽

Alkali Metal ◽

Metal Halides ◽

Monte Carlo Computation ◽

Ionic Salts ◽

Alkali Metal Halides ◽

Structure Properties

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The structural properties of the liquid CdTe based on Reverse Monte Carlo modelling

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2007.01.073 ◽

2007 ◽

Vol 353 (18-21) ◽

pp. 1936-1940 ◽

Cited By ~ 3

Author(s):

Seyfettin Dalgic ◽

Mutlu Colakogullari

Keyword(s):

Monte Carlo ◽

Structural Properties ◽

Reverse Monte Carlo

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Thermodynamic and structural properties of repulsive hard-core Yukawa fluid: Integral equation theory, perturbation theory and Monte Carlo simulations

The Journal of Chemical Physics ◽

10.1063/1.1759616 ◽

2004 ◽

Vol 121 (3) ◽

pp. 1480-1486 ◽

Cited By ~ 16

Author(s):

T. W. Cochran ◽

Y. C. Chiew

Keyword(s):

Integral Equation ◽

Monte Carlo ◽

Perturbation Theory ◽

Monte Carlo Simulations ◽

Structural Properties ◽

Hard Core ◽

Integral Equation Theory ◽

Yukawa Fluid

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Efficient Monte Carlo computation of Fisher information matrix using prior information

Proceedings of the 2007 Workshop on Performance Metrics for Intelligent Systems - PerMIS '07 ◽

10.1145/1660877.1660912 ◽

2007 ◽

Author(s):

Sonjoy Das ◽

James C. Spall ◽

Roger Ghanem

Keyword(s):

Monte Carlo ◽

Fisher Information ◽

Prior Information ◽

Fisher Information Matrix ◽

Information Matrix ◽

Monte Carlo Computation

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Monte Carlo study of the thermodynamic and structural properties of thiol/propane mixtures

Fluid Phase Equilibria ◽

10.1016/0378-3812(94)02562-f ◽

1995 ◽

Vol 103 (1) ◽

pp. 97-111 ◽

Cited By ~ 4

Author(s):

Eric P. Wallis

Keyword(s):

Monte Carlo ◽

Structural Properties ◽

Monte Carlo Study

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Hermite expansions in Monte-Carlo computation

Journal of Computational Physics ◽

10.1016/0021-9991(71)90025-8 ◽

1971 ◽

Vol 8 (3) ◽

pp. 472-482 ◽

Cited By ~ 65

Author(s):

Alexandre Joel Chorin

Keyword(s):

Monte Carlo ◽

Monte Carlo Computation ◽

Hermite Expansions

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Monte Carlo Computation in Finance

Monte Carlo and Quasi-Monte Carlo Methods 2008 ◽

10.1007/978-3-642-04107-5_2 ◽

2009 ◽

pp. 19-42 ◽

Cited By ~ 6

Author(s):

Jeremy Staum

Keyword(s):

Monte Carlo ◽

Monte Carlo Computation

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River water quality modelling and simulation based on Markov Chain Monte Carlo computation and Bayesian inference model

African Journal of Science Technology Innovation and Development ◽

10.1080/20421338.2019.1692460 ◽

2020 ◽

Vol 12 (6) ◽

pp. 771-785 ◽

Cited By ~ 1

Author(s):

Mrunmayee Manjari Sahoo ◽

Kanhu Charan Patra

Keyword(s):

Water Quality ◽

Monte Carlo ◽

Markov Chain ◽

Markov Chain Monte Carlo ◽

Bayesian Inference ◽

Water Quality Modelling ◽

Inference Model ◽

Monte Carlo Computation ◽

Simulation Based ◽

River Water Quality Modelling

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Structural properties and enthalpy of formation of magnesium hydride from quantum Monte Carlo calculations

Physical Review B ◽

10.1103/physrevb.77.104103 ◽

2008 ◽

Vol 77 (10) ◽

Cited By ~ 62

Author(s):

M. Pozzo ◽

D. Alfè

Keyword(s):

Monte Carlo ◽

Structural Properties ◽

Enthalpy Of Formation ◽

Quantum Monte Carlo ◽

Magnesium Hydride ◽

Monte Carlo Calculations

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