| Tài liệu tham khảo |
Loại |
Chi tiết |
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| 3. T. Rueckes, K. Kim, E. Joselevich, G.Y. Tseng, C.L. Cheung and C.M. Lieber, Carbon nanotubebased nonvolatile random access memory for molecular computing, Science, 289, 94 (2000) |
Sách, tạp chí |
| Tiêu đề: |
Carbon nanotube-based nonvolatile random access memory for molecular computing |
| Tác giả: |
T. Rueckes, K. Kim, E. Joselevich, G.Y. Tseng, C.L. Cheung, C.M. Lieber |
| Nhà XB: |
Science |
| Năm: |
2000 |
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| Tiêu đề: |
Computer "experiments" on classical fluids. L Thermodynamical properties of Lennard-Jones molecules |
| Tác giả: |
L. Verlet |
| Nhà XB: |
Physical Review |
| Năm: |
1967 |
|
| 14. D. Frenkel and B. Smit, “Understanding molecular simulation: from algorithms to applications,” 2nd ed., Academic Press, San Diego, (2002) |
Sách, tạp chí |
| Tiêu đề: |
Understanding molecular simulation: from algorithms to applications |
| Tác giả: |
D. Frenkel, B. Smit |
| Nhà XB: |
Academic Press |
| Năm: |
2002 |
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Sách, tạp chí |
| Tiêu đề: |
Understanding modern molecular dynamics |
| Tác giả: |
M.E. Tuckerman, G.J. Martyna |
|
| 18. W.K. Liu, E.G. Karpov, S. Zhang, and H.S. Park. An introduction to computational nanomechanics and materials. Comput. Methods Appl. Mech. Eng., 193(17–20):1529–1578, (2004) |
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| Tiêu đề: |
An introduction to computational nanomechanics and materials |
| Tác giả: |
W.K. Liu, E.G. Karpov, S. Zhang, H.S. Park |
| Nhà XB: |
Comput. Methods Appl. Mech. Eng. |
| Năm: |
2004 |
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| 19. A.F. Voter, F. Montalenti, and T.C. Germann. Extending the time scale in atomistic simulation of materials. Ann. Rev. Mat. Res., 32:321–346, (2002) |
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Ann. Rev. Mat. Res |
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| 25. M. Springborg. Density-Functional Methods in Chemistry and Materials Science |
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| Tiêu đề: |
Density-Functional Methods in Chemistry and Materials Science |
| Tác giả: |
M. Springborg |
|
| 26. R. Car and M. Parrinello. Unified approach for molecular dynamics and density functional theory. Phys. Rev. Lett., 55:2471, (1985) |
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| 27. A.C.T. van Duin, S. Dasgupta, F. Lorant, and W.A. Goddard. Reaxff: A reactive force field for hydrocarbons. J. Phys. Chem. A, 105:9396–9409, (2001) |
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| Tiêu đề: |
J. Phys. Chem. A |
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Sách, tạp chí |
| Tiêu đề: |
Atomic-scale mechanism of crack- tip plasticity: Dislocation nucleation and crack-tip shielding |
| Tác giả: |
F. Cleri, S. Yip, D. Wolf, S. Philpot |
| Nhà XB: |
Phys. Rev. Lett |
| Năm: |
1997 |
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| 30. M.P. Allen and D.J. Tildesley. Computer Simulation of Liquids. Oxford University Press, Oxford, (1989) |
Sách, tạp chí |
| Tiêu đề: |
Computer Simulation of Liquids |
| Tác giả: |
M.P. Allen, D.J. Tildesley |
| Nhà XB: |
Oxford University Press |
| Năm: |
1989 |
|