Ab initio molecular dynamics study of temperature dependent structure properties of liquid lead–bismuth eutectic alloy

2013 ◽  
Vol 429 ◽  
pp. 6-11 ◽  
Author(s):  
Chi Song ◽  
Dongdong Li ◽  
Yichun Xu ◽  
B.C. Pan ◽  
C.S. Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Eutectic Alloy ◽  
Ab Initio Molecular Dynamics ◽  
Liquid Lead ◽  
Temperature Dependent ◽  
Lead Bismuth Eutectic ◽  
Structure Properties

scholarly journals Temperature-Dependent Properties of Molten Li2BeF4 Salt Using Ab Initio Molecular Dynamics

ACS Omega ◽  
2021 ◽  
Author(s):  
Khagendra Baral ◽  
Saro San ◽  
Ridwan Sakidja ◽  
Adrien Couet ◽  
Kumar Sridharan ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Ab Initio Molecular Dynamics ◽  
Temperature Dependent ◽  
Temperature Dependent Properties

scholarly journals Temperature dependent mechanical properties of Mo–Si–B compounds via ab initio molecular dynamics

APL Materials ◽  
2013 ◽  
Vol 1 (1) ◽  
pp. 012106 ◽  
Author(s):  
C. C. Dharmawardhana ◽  
R. Sakidja ◽  
S. Aryal ◽  
W. Y. Ching
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Ab Initio ◽  
Ab Initio Molecular Dynamics ◽  
Temperature Dependent

Combustion Driven by Fragment-based Ab Initio Molecular Dynamics Simulation

2019 ◽  
Author(s):  
Liqun Cao ◽  
Jinzhe Zeng ◽  
Mingyuan Xu ◽  
Chih-Hao Chin ◽  
Tong Zhu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Large Scale ◽  
Methane Combustion ◽  
Combustion Method ◽  
Dynamics Simulation ◽  
Ab Initio Molecular Dynamics ◽  
Computational Time ◽  
Combustion Mechanism ◽  
Daily Lives

Combustion is a kind of important reaction that affects people's daily lives and the development of aerospace. Exploring the reaction mechanism contributes to the understanding of combustion and the more efficient use of fuels. Ab initio quantum mechanical (QM) calculation is precise but limited by its computational time for large-scale systems. In order to carry out reactive molecular dynamics (MD) simulation for combustion accurately and quickly, we develop the MFCC-combustion method in this study, which calculates the interaction between atoms using QM method at the level of MN15/6-31G(d). Each molecule in systems is treated as a fragment, and when the distance between any two atoms in different molecules is greater than 3.5 Å, a new fragment involved two molecules is produced in order to consider the two-body interaction. The deviations of MFCC-combustion from full system calculations are within a few kcal/mol, and the result clearly shows that the calculated energies of the different systems using MFCC-combustion are close to converging after the distance thresholds are larger than 3.5 Å for the two-body QM interactions. The methane combustion was studied with the MFCC-combustion method to explore the combustion mechanism of the methane-oxygen system.

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