Molecular Dynamics Simulation of Structure Evolution of Pure Magnesium Melts during Solidification Process

Abstract

Related Dissertations

1. Simulations of Physical Properties of Air by Molecular Dynamics Method,TB383.1
2. Lattice Boltzmann Method for the Potential Flows,O35
3. Research on College Student Association under the Background of Civil Society,G645.5
4. Hamilton system theory , including wave study,P731.24
5. Experimental and Theoretical Investigation of the Virial Coefficients of Fluids,O414.1
6. Vibrational Power Flow and Radiated Sound Power of Cylindrical Shell in Fluid with Different Theories,TB123
7. Distributed Motion Coordination of Mobile Robotic Network,TP242
8. Molecular Dynamics Simulatione of Methanol Transport and Mechanism in Proton Exchange Membrane,TM911.4
9. Research on the Theory and Application of Multi-fields Coupling of Intelligent Material Structure,TB381
10. Protein Structure Prediction several key issues of,Q51
11. Nickel aluminum and its alloys clusters Structure and Properties of PSO-SA simulation,O562
12. Gradient Estimation Based on Potential Function and Application in Volume Rendering,TP391.41
13. Mechanical properties of carbon nanotubes in micro / nano- electromechanical systems,TB383
14. Theoretical Study of Adsorption Dynamical Behaviour and Adsorption Dynamical Model on Surfaces,O647.3
15. Low-energy Si and Si ( 001 ) 2 × 1 reconstructed surface induced by molecular dynamics simulation,TN304.12
16. On the Potential Problems of Denumerable Markov Chain in Random Environment,O211.62
17. Algorithms for Solving Convex Quadratic Programming with Box Constraints,O221.2
18. Kinetic theory of gas-solid surface interaction,O643.134
19. Microscopic dynamics of molecules and molecular fragments in the transition metal surface adsorption,O643.1
20. Underdetermined blind source separation technology research,TN911.7