Structure Investigations of Liquid Chloroform by Statistical-Mechanical Calculations and Reverse Monte Carlo Simulation

H. Bertagnolli; K. Goller; H. Zweier

doi:10.1002/bbpc.199500056

Structure Investigations of Liquid Chloroform by Statistical-Mechanical Calculations and Reverse Monte Carlo Simulation

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.199500056 ◽

1995 ◽

Vol 99 (10) ◽

pp. 1168-1178 ◽

Cited By ~ 13

Author(s):

H. Bertagnolli ◽

K. Goller ◽

H. Zweier

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Reverse Monte Carlo ◽

Reverse Monte Carlo Simulation ◽

Statistical Mechanical ◽

Structure Investigations

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Investigation of the orientational correlation of the molecules in liquid H2S with reverse Monte Carlo simulation

Molecular Physics ◽

10.1080/00268979809482280 ◽

1998 ◽

Vol 93 (6) ◽

pp. 939-946 ◽

Cited By ~ 6

Author(s):

PAL JEDLOVSZKY

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Reverse Monte Carlo ◽

Reverse Monte Carlo Simulation ◽

Orientational Correlation

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Atomic-Configuration Analysis on LiNi0.5Mn0.5O2 by Reverse Monte Carlo Simulation

Electrochemistry ◽

10.5796/electrochemistry.84.789 ◽

2016 ◽

Vol 84 (10) ◽

pp. 789-792 ◽

Cited By ~ 4

Author(s):

Naoto KITAMURA ◽

Naoya ISHIDA ◽

Yasushi IDEMOTO

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Reverse Monte Carlo ◽

Atomic Configuration ◽

Reverse Monte Carlo Simulation

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Structural Study of Zr50Cu50 Amorphous Alloy by Anomalous X-ray Scattering Coupled with Reverse Monte-Carlo Simulation

MATERIALS TRANSACTIONS ◽

10.2320/matertrans.maw201016 ◽

2010 ◽

Vol 51 (10) ◽

pp. 1796-1801 ◽

Cited By ~ 9

Author(s):

T. Kawamata ◽

Y. Yokoyama ◽

M. Saito ◽

K. Sugiyama ◽

Y. Waseda

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Amorphous Alloy ◽

Structural Study ◽

Reverse Monte Carlo ◽

X Ray ◽

X Ray Scattering ◽

Reverse Monte Carlo Simulation ◽

Ray Scattering

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Evidence for the Existence of Oxygen Clustering and Understanding of Structural Disorder in Prussian Blue Analogues Molecular Magnet M1.5[Cr(CN)6]·zH2O (M = Fe and Co): Reverse Monte Carlo Simulation and Neutron Diffraction Study

The Journal of Physical Chemistry C ◽

10.1021/jp312395y ◽

2013 ◽

Vol 117 (6) ◽

pp. 2676-2687 ◽

Cited By ~ 18

Author(s):

Pramod Bhatt ◽

Nidhi Thakur ◽

Mayuresh D. Mukadam ◽

Sher Singh Meena ◽

Seikh M. Yusuf

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Neutron Diffraction ◽

Diffraction Study ◽

Structural Disorder ◽

Neutron Diffraction Study ◽

Molecular Magnet ◽

Reverse Monte Carlo ◽

Prussian Blue Analogues ◽

Reverse Monte Carlo Simulation

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Configurational evidence for antiferromagnetic interaction in disordered magnetic ionic liquids by X-ray scattering-aided hybrid reverse Monte Carlo simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.113321 ◽

2020 ◽

Vol 311 ◽

pp. 113321

Author(s):

Ryusuke Futamura ◽

Yuma Takasaki ◽

Hayato Otsuka ◽

Sumio Ozeki ◽

Katsumi Kaneko ◽

...

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Ionic Liquids ◽

Antiferromagnetic Interaction ◽

Reverse Monte Carlo ◽

X Ray ◽

Magnetic Ionic Liquids ◽

X Ray Scattering ◽

Reverse Monte Carlo Simulation ◽

Disordered Magnetic

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Structural Study Of Multi-Component Glasses By The Reverse Monte Carlo Simulation Technique

Nanostructured Materials for Advanced Technological Applications - NATO Science for Peace and Security Series B: Physics and Biophysics ◽

10.1007/978-1-4020-9916-8_11 ◽

2009 ◽

pp. 123-130

Author(s):

P. JÓvÁri ◽

I. Kaban

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Structural Study ◽

Simulation Technique ◽

Reverse Monte Carlo ◽

Monte Carlo Simulation Technique ◽

Reverse Monte Carlo Simulation

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Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures

Molecular Simulation ◽

10.1080/08927028808080958 ◽

1988 ◽

Vol 1 (6) ◽

pp. 359-367 ◽

Cited By ~ 1261

Author(s):

R. L. McGreevy ◽

L. Pusztai

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

New Technique ◽

Reverse Monte Carlo ◽

Disordered Structures ◽

Reverse Monte Carlo Simulation ◽

A New Technique

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Atomic-scale structure of α-FeOOH containing chromium by anomalous X-ray scattering coupled with reverse Monte Carlo simulation

Corrosion Science ◽

10.1016/j.corsci.2004.06.024 ◽

2005 ◽

Vol 47 (5) ◽

pp. 1271-1284 ◽

Cited By ~ 21

Author(s):

S. Suzuki ◽

Y. Takahashi ◽

M. Saito ◽

M. Kusakabe ◽

T. Kamimura ◽

...

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Scale Structure ◽

Atomic Scale ◽

Reverse Monte Carlo ◽

X Ray ◽

X Ray Scattering ◽

Reverse Monte Carlo Simulation ◽

Atomic Scale Structure ◽

Ray Scattering

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Reverse Monte Carlo Simulation of Lithium Transition Metal Oxide for Cathode Material of Lithium-Ion Battery

ECS Meeting Abstracts ◽

10.1149/ma2014-02/5/337 ◽

2014 ◽

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Transition Metal ◽

Metal Oxide ◽

Cathode Material ◽

Lithium Ion Battery ◽

Lithium Ion ◽

Transition Metal Oxide ◽

Reverse Monte Carlo ◽

Reverse Monte Carlo Simulation

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Reverse Monte Carlo Simulation for Determining the Partial Structural Functions of GeO2 Glass from the Anomalous X-ray Scattering and Neutron Diffraction Data

Materials Transactions JIM ◽

10.2320/matertrans1989.40.552 ◽

1999 ◽

Vol 40 (6) ◽

pp. 552-555 ◽

Cited By ~ 14

Author(s):

Shinchul Kang ◽

Changyong Park ◽

Masatoshi Saito ◽

Yoshio Waseda

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Neutron Diffraction ◽

Diffraction Data ◽

Reverse Monte Carlo ◽

Neutron Diffraction Data ◽

X Ray ◽

Structural Functions ◽

X Ray Scattering ◽

Reverse Monte Carlo Simulation

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