Histogram Monte Carlo Simulation Studies of Phase Transitions in Collapsed Polymer Systems

Progress of Theoretical Physics Supplement ◽

10.1143/ptps.138.360 ◽

2000 ◽

Vol 138 ◽

pp. 360-365

Author(s):

Pik-Yin Lai

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Phase Transitions ◽

Simulation Studies ◽

Polymer Systems

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Monte Carlo simulation studies of polymer systems

Macromolecular Symposia ◽

10.1002/1521-3900(200205)181:1<331::aid-masy331>3.0.co;2-6 ◽

2002 ◽

Vol 181 (1) ◽

pp. 331-340 ◽

Author(s):

Gerhard Zifferer ◽

Thomas Petrik ◽

Brigitte Neubauer ◽

Oskar Friedrich Olaj

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Studies ◽

Polymer Systems

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Histogram Monte Carlo simulation on phase transitions in single-polymer systems

Macromolecular Theory and Simulations ◽

10.1002/(sici)1521-3919(19990701)8:4<382::aid-mats382>3.0.co;2-3 ◽

1999 ◽

Vol 8 (4) ◽

pp. 382-390 ◽

Author(s):

Pik-Yin Lai

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Phase Transitions ◽

Polymer Systems

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Monte Carlo simulation studies in Japan on interaction of charged particles with solids during those early days in 1960s–1970s

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2005.03.033 ◽

2005 ◽

Vol 232 (1-4) ◽

pp. 117-124 ◽

Author(s):

Ryuichi Shimizu

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Charged Particles ◽

Simulation Studies

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Origanum compactum essential oil as a green inhibitor for mild steel in 1 M hydrochloric acid solution: Experimental and Monte Carlo simulation studies

Materials Today Proceedings ◽

10.1016/j.matpr.2021.02.233 ◽

2021 ◽

Author(s):

J. Lazrak ◽

El H. El Assiri ◽

N. Arrousse ◽

F. El-Hajjaji ◽

M. Taleb ◽

...

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hydrochloric Acid ◽

Essential Oil ◽

Acid Solution ◽

Hydrochloric Acid Solution ◽

Simulation Studies ◽

Green Inhibitor ◽

Origanum Compactum

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Gravimetric, Electrochemical, Surface Morphology, DFT, and Monte Carlo Simulation Studies on Three N-Substituted 2-Aminopyridine Derivatives as Corrosion Inhibitors of Mild Steel in Acidic Medium

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b02740 ◽

2018 ◽

Vol 122 (22) ◽

pp. 11870-11882 ◽

Author(s):

Chandrabhan Verma ◽

Lukman O. Olasunkanmi ◽

Taiwo W. Quadri ◽

El-Sayed M. Sherif ◽

Eno E. Ebenso

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Surface Morphology ◽

Acidic Medium ◽

Corrosion Inhibitors ◽

Simulation Studies

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Two Phase Transitions in the Two-Dimensional Nematic Three-Vector Model with No Quasi-Long-Range Order: Monte Carlo Simulation of the Density of States

Physical Review Letters ◽

10.1103/physrevlett.121.217801 ◽

2018 ◽

Vol 121 (21) ◽

Author(s):

B. Kamala Latha ◽

V. S. S. Sastry

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Phase Transitions ◽

Density Of States ◽

Range Order ◽

Vector Model ◽

Long Range Order ◽

Two Dimensional ◽

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Computer Simulation Studies of the Structural Development and the Phase Transitions in Polymer Systems

Sen i Gakkaishi ◽

10.2115/fiber.50.9_p537 ◽

1994 ◽

Vol 50 (9) ◽

pp. P537-P541

Author(s):

TAKASHI YAMAMOTO

Keyword(s):

Computer Simulation ◽

Phase Transitions ◽

Structural Development ◽

Simulation Studies ◽

Polymer Systems ◽

Computer Simulation Studies

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Experimental, Quantum Chemical and Monte Carlo Simulation Studies on the Corrosion Inhibition of Mild Steel by Three New Schiff Base Derivatives

Portugaliae Electrochimica Acta ◽

10.4152/pea.2021390501 ◽

2021 ◽

Vol 39 (5) ◽

pp. 293-321

Author(s):

A Nahle ◽

M El-Azzouzi ◽

A Aouniti ◽

F Abrigach ◽

A Djedouani ◽

...

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Schiff Base ◽

Corrosion Inhibition ◽

Quantum Chemical ◽

Simulation Studies ◽

Schiff Base Derivatives

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Monte Carlo simulation studies of the catalytic combustion of methane

Catalysis Letters ◽

10.1007/s10562-006-0174-z ◽

2006 ◽

Vol 112 (1-2) ◽

pp. 121-128 ◽

Author(s):

Joaquín Cortés ◽

Eliana Valencia ◽

Paulo Araya

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Catalytic Combustion ◽

Simulation Studies ◽

Catalytic Combustion Of Methane

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NMR and Monte Carlo Simulation Studies of Water Adsorption Dynamics

Journal of Colloid and Interface Science ◽

10.1006/jcis.2001.8177 ◽

2002 ◽

Vol 248 (2) ◽

pp. 255-259 ◽

Author(s):

S.K.K. Lam ◽

H. Peemoeller ◽

Z.Y. Chen

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Water Adsorption ◽

Simulation Studies ◽

Adsorption Dynamics

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