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References and Reading Material

Journal Articles

Buehler, Markus, and Huajian Gao. "Ultra Large Scale Simulations of Dynamic Materials Failure." Chapter 14 in Handbook of Theoretical and Computational Nanotechnology. Edited by Michael Rieth and Wolfram Schommers. Stevenson Ranch, CA: American Scientific Publishers, 2006. ISBN: 158883042X.

———. "Modeling Dynamic Fracture Using Large-Scale Atomistic Simulations." Unpublished review article, to appear 2006. (PDF - 1.6 MB)

Buehler, Markus, T. John Balk, Eduard Arzt, and Huajian Gao. "Constrained Grain Boundary Diffusion in Thin Copper Films." Chapter 13 in Handbook of Theoretical and Computational Nanotechnology. Edited by Michael Rieth and Wolfram Schommers. Stevenson Ranch, CA: American Scientific Publishers, 2006. ISBN: 158883042X.

Buehler, Markus, Alexander Hartmaier, Mark Duchaineau, Farid Abraham, and Huajian Gao. "The Dynamical Complexity of Work-Hardening: a Large-Scale Molecular Dynamics Simulation." Acta Mech Sinica, no. 21 (2005): 103-111.

Buehler, Markus. "Mechanical Properties of Twin Lamella Copper: Preliminary Studies." Thesis Excerpt, 2005. (PDF)

Baskes, M. I., "Embedded-Atom Method: Derivation and Application to Impurities, Surfaces and Other Defects in Metals." Physics Review B 29, no. 12 (1989): 6443-6543.

Cleri, F., et al. "Atomic-Scale Mechanism of Crack-Tip Plasticity: Dislocation Nucleation and Crack-Tip Shielding." Physics Review Letters 79 (1997): 1309-1312.

Mishin, Y., et al. "Structural Stability and Lattice Defects in Copper: Ab-initio, Tight-binding and Embedded-atom Calculations." Physics Review B 63 (2001): 224106.

Katagiri, M., et al. "The Dynamics of Surfaces of Metallic and Monolayer Systems: Embedded-atom Molecular Dynamics Study." Materials Science And Engineering A - Structural Materials Properties Microstructure And Processing, 217 (1996): 112-115.

Heino, P., H. Häkkinen, and K. Kaski. "Molecular-Dynamics Study of Mechanical Properties of Copper." Europhysics Letters 41 (1998): 273-278.

Komanduri, R., N. Chandrasekaran, and L. M. Raff. "Molecular Dynamics (MD) Simulations of Uniaxial Tension of Some Single-crystal Cubic Metals at Nanolevel." International Journal of Mechanical Sciences 43 (2001): 2237-2260.

Books

Modeling and Simulation

Allen, M. P., and D. J. Tildesley. Computer Simulation of Liquids. Oxford, UK: Oxford University Press, 1989. ISBN: 0198556454.

Frenkel, D., and B. Smit. Understanding Molecular Simulation: From Algorithms to Applications. Burlington, MA: Academic Press, 1996. ISBN: 0122673700.

Mechanics of Materials - Introductory

Courtney, T. H. Mechanical Behavior of Materials. 2nd ed. New York, NY: McGraw Hill, 1999. ISBN: 0070285942.

Hull, D., and D. J. Bacon. Introduction to Dislocations. 4th ed. Oxford, UK: Butterworth Heinemann, 2001. ISBN: 0750646810.

Hull, D. Fractography: Observing, Measuring and Interpreting Fracture Surface Topography. Cambridge, UK: Cambridge University Press, 1999. ISBN: 0521640822.

Anderson, T. L. Fracture Mechanics: Fundamentals and Applications. New York, NY: CRC Press, 1991. ISBN: 0849316561.

Advanced

Hirth J. P., and J. Lothe. Theory of Dislocations. New York, NY: McGraw-Hill. ISBN: 0894646176.

Broberg, K. B. Cracks and Fracture. Burlington, MA: Academic Press, 1999. ISBN: 0121341305.

Ashby, M. F., and D. R. H. Jones. Engineering Materials, An Introduction to Their Properties and Applications. 2nd ed. Oxford, UK: Butterworth Heinemann, 1996. ISBN: 0750663804.