scholarly journals Isobaric-Isothermal Monte Carlo Simulations from First Principles: Application to Liquid Water at Ambient Conditions

ChemPhysChem ◽  
2005 ◽  
Vol 6 (9) ◽  
pp. 1894-1901 ◽  
Author(s):  
Matthew J. McGrath ◽  
J. Ilja Siepmann ◽  
I-Feng W. Kuo ◽  
Christopher J. Mundy ◽  
Joost VandeVondele ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Liquid Water ◽  
First Principles ◽  
Ambient Conditions

scholarly journals The effect of ionic defect interactions on the hydration of yttrium-doped barium zirconate

2021 ◽  
Author(s):  
Sebastian Eisele ◽  
Fabian M. Draber ◽  
Steffen Grieshammer
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
First Principles ◽  
Barium Zirconate ◽  
First Principles Calculations ◽  
Defect Interactions ◽  
The Impact ◽  
Ionic Defect

First principles calculations and Monte Carlo simulations reveal the impact of defect interactions on the hydration of barium-zirconate.

Low-linear energy transfer radiolysis of liquid water at elevated temperatures up to 350°C: Monte-Carlo simulations

2011 ◽  
Vol 508 (4-6) ◽  
pp. 224-230 ◽  
Author(s):  
S. Sanguanmith ◽  
Y. Muroya ◽  
J. Meesungnoen ◽  
M. Lin ◽  
Y. Katsumura ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Energy Transfer ◽  
Monte Carlo Simulations ◽  
Liquid Water ◽  
Linear Energy Transfer ◽  
Elevated Temperatures

scholarly journals Structural Transition of Vacancy-Solute Complexes in Al-Mg-Si Alloys

Metals ◽  
2021 ◽  
Vol 12 (1) ◽  
pp. 2
Author(s):  
Masataka Mizuno ◽  
Kazuki Sugita ◽  
Hideki Araki
Keyword(s):  
Solid Solution ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
First Principles ◽  
Structural Transition ◽  
First Principles Calculations ◽  
Eye Formation

To theoretically examine the structural transition of vacancy–solute complexes in Al–Mg–Si alloys, we performed first-principles calculations for layered vacancy–solute complexes with additional Mg atoms. The central Mg atom in the additional Mg layer shifted to the Si layer with the increase in the number of Mg atoms to weaken the repulsive Mg–Mg interaction and to form Mg–Si bonds. When five Mg atoms were added to the layered vacancy–solute complex, the central Mg atom completely shifted to the Si layer, and a Mg vacancy was formed in the Mg layer, which indicated that the β″-eye is formed upon the addition of Mg atoms. We reproduced β″-eye formation from a solid solution with a vacancy using first-principles-based Monte Carlo simulations. Once the β″-eye was formed on the layered vacancy–solute complex, the process can be repeated by the formation of alternate Mg and Si layers along [010] β″. These results clearly indicate that the layered vacancy–solute complex plays an important role in β″-eye formation.

scholarly journals Anion order in perovskite oxynitrides AMO2N (A = Ba, Sr, Ca; M = Ta, Nb): a first-principles based investigation

RSC Advances ◽  
2020 ◽  
Vol 10 (41) ◽  
pp. 24410-24418
Author(s):  
Xi Xu ◽  
Hong Jiang
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Cluster Expansion ◽  
First Principles ◽  
Expansion Method ◽  
First Principles Calculations ◽  
Cluster Expansion Method

Anion order in perovskite oxynitrides is investigated by a combination of first-principles calculations, cluster expansion method and Monte Carlo simulations.

scholarly journals Modeling of yield estimation for DNA strand breaks based on Monte Carlo simulations of electron track structure in liquid water

2019 ◽  
Vol 126 (12) ◽  
pp. 124701 ◽  
Author(s):  
Yusuke Matsuya ◽  
Takeshi Kai ◽  
Yuji Yoshii ◽  
Yoshie Yachi ◽  
Shingo Naijo ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Liquid Water ◽  
Dna Strand Breaks ◽  
Track Structure ◽  
Yield Estimation ◽  
Strand Breaks ◽  
Electron Track ◽  
Dna Strand
Sign in / Sign up

Export Citation Format

Share Document