Monte Carlo Modeling of Interfacial Electrochemistry for Energy Applications

Author(s):  
A.A. Franco ◽  
Y. Yin
Author(s):  
Anirbid Sircar ◽  
Kriti Yadav ◽  
Kamakshi Rayavarapu ◽  
Namrata Bist

2016 ◽  
Vol 113 (18) ◽  
pp. 4953-4957 ◽  
Author(s):  
Carlo Pierleoni ◽  
Miguel A. Morales ◽  
Giovanni Rillo ◽  
Markus Holzmann ◽  
David M. Ceperley

The phase diagram of high-pressure hydrogen is of great interest for fundamental research, planetary physics, and energy applications. A first-order phase transition in the fluid phase between a molecular insulating fluid and a monoatomic metallic fluid has been predicted. The existence and precise location of the transition line is relevant for planetary models. Recent experiments reported contrasting results about the location of the transition. Theoretical results based on density functional theory are also very scattered. We report highly accurate coupled electron–ion Monte Carlo calculations of this transition, finding results that lie between the two experimental predictions, close to that measured in diamond anvil cell experiments but at 25–30 GPa higher pressure. The transition along an isotherm is signaled by a discontinuity in the specific volume, a sudden dissociation of the molecules, a jump in electrical conductivity, and loss of electron localization.


2006 ◽  
Vol 39 (18) ◽  
pp. 41-46
Author(s):  
Emilie Péry ◽  
Walter C.P.M. Blondel ◽  
Cédric Thomas ◽  
Jacques Didelon ◽  
François Guillemin

1990 ◽  
Vol 205 ◽  
Author(s):  
P. Bacher ◽  
P. Wynblatt

AbstractMonte Carlo simulation, in conjunction with the embedded atom method, has been used to model the composition and structure of a semicoherent (001) interphase boundary separating coexisting Cu-rich and Ag-rich phases in a binary Cu-Ag alloy. The results are compared with earlier simulations of the same boundary in a Cu-Ag-Au alloy, in which Au was found to segregate to the interface, and the boundary was found to be unstable with respect to break-up into {111} facets. The boundary in the binary system is also unstable to faceting, but displays both {100} as well as {111} facets. It is concluded that Au segregation in the ternary alloy plays an important role in stabilizing the {111} facets. The interplay between the misfit dislocations present at the interface, and the compositional features of the boundary are also discussed.


2010 ◽  
Vol 39 (7) ◽  
pp. 986-991
Author(s):  
A. I. D’Souza ◽  
M. G. Stapelbroek ◽  
P. S. Wijewarnasuriya

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