流過程造成影響。於研究中發現不同鏈長的聚氧乙烯並不會對噴流結 果造成不同的結果。
目前所作的僅僅只是初步的研究，於系統中仍有許多需改進的部 份。於未來仍有許多值得探討的部份，如溶液的濃度、高分子材料的 選擇、噴嘴大小、金屬材質以及液滴噴至基材的現象都是值得再繼續 去研究的部份。
參考文獻
1. SUNNYWIN http://www.sunnywin.com.tw/tw/02/01.htm 2. 科技年鑑奈米網 http://nano.nsc.gov.tw/main/9/9_02.html 3. 科技產業資訊室
http://cdnet.stpi.org.tw/techroom/analysis/2009/pat_09_A004.htm 4. Rapaport, D.C., The art of molecular dynamics simulation 2ed. 2004,
Cambridge: The university of Cambridge
5. Haile, J.M., Molecular Dynamics Simulation: Elementary Methods.
1997: Wiley-Interscience.
6. 大紀元時報 http://www.epochtimes.com/b5/9/3/10/n2457784.htm 7. 科技產業資訊室
http://cdnet.stpi.org.tw/techroom/analysis/pat_A090.htm 8. E INK http://eink.com/technology/
9. 工研院 IEK http://www.iek.itri.org.tw/
10. http://childe.blogbus.com/tag/OLED/
11. 富士通 http://pr.fujitsu.com/jp/news/2005/07/13-1.html 12. 太平洋電腦網
http://big5.pconline.com.cn/b5/www.pconline.com.cn/pingce/2007/off ice/zpdy/0711/1170667.html
13. EPSON http://w3.epson.com.tw/Epson/public/public.asp?no=81 14. Moseler, M. and U. Landman, Formation, stability, and breakup of
nanojets. Science, 2000. 289(5482): p. 1165-1169.
15. Eggers, J., Dynamics of liquid nanojets. Physical Review Letters, 2002. 89(8): p. 084502-1.
16. Rangelow, I.W., J. Voigt, and K. Edinger, "NANOJET": Tool for the nanofabrication. Journal of Vacuum Science and Technology B:
Microelectronics and Nanometer Structures, 2001. 19(6): p.
2723-2726
17. Shin, H., et al., Influence of thermodynamic state on nanojet break-up.
Nanotechnology, 2005. 16(12): p. 2838-2845.
18. Choi, Y.S., S.J. Kim, and M.-U. Kim, Molecular dynamics of unstable motions and capillary instability in liquid nanojets. Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 2006. 73(1): p.
016309.
19. Fang, T.-H., W.-J. Chang, and S.-C. Liao, Effects of temperature and aperture size on nanojet ejection process by molecular dynamics simulation. Microelectronics Journal, 2004. 35(9): p. 687-691.
20. Fang, T.-H., W.-J. Chang, and S.-C. Liao, Simulated nanojet ejection process by spreading droplets on a solid surface. Journal of Physics Condensed Matter, 2003. 15(49): p. 8263-8270.
21. Fang, T.-H., W.-J. Chang, and S.-L. Lin, Effects of temperature and velocity of droplet ejection process of simulated nanojets onto a moving plate's surface. Applied Surface Science, 2006. 253(3): p.
1649-1654.
22. Yujie, W.; Harald, L. T.; Gregory, A. V., Flexible simple point-charge water model with improved liquid-state properties. The Journal of Chemical Physics 2006, 124, (2), 024503.
23. H.J.C.Berendsen; J.P.M.Postma; W.F.vanGunsterenand; J.Hermans, INTERACTION MODELS FOR WATE RINRELATION TO
PROTEIN HYDRATION. B.Pullman(ed) " IntermolecularForces "
1981, 331—342.
24. Berendsen, H. J. C.; Grigera, J. R.; Straatsma, T. P., The Missing Term in Effective Pair Potentialst. The Journal of Chemical Physics 1987, 91, 6269-6271
25. Dang, L. X.; Pettitt, B. M., Simple intramolecular model potentials for water. J. Phys. Chem. ; Vol/Issue: 91:12 1987, Pages: 3349-3354.
26. Jorgensen, W. L.; Chandrasekhar, J.; Madura, J. D.; Impey, R. W.;
Klein, M. L., Comparison of simple potential functions for simulating liquid water. Journal of Chemical Physics 1983, 79, (2), 926-35
27. Levitt, M.; Hirshberg, M.; Sharon, R.; Daggett, V., Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution. Computer Physics
Communications 1995, 91, (1-3), 215-231.
28. Levitt, M.; Hirshberg, M.; Sharon, R.; Laindig, K. E.; Daggett, V., Calibration and Testing of a Water Model for Simulation of the Molecular Dynamics of Proteins and Nucleic Acids in Solution. J.
Phys. Chem. B 1997, 101, 5051-5061
29. Jorgensen, W. L.; Madura, J. D., SOLVATION AND
CONFORMATION OF METHANOL IN WATER. Journal of the American Chemical Society 1983, 105, (6), 1407-1413.
30. Mahoney, M. W.; Jorgensen, W. L., A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions. Journal of Chemical Physics 2000, 112, (20), 8910-22.
31. Rick, S. W.; Stuart, S. J.; Berne, B. J., Dynamical fluctuating charge force fields: application to liquid water. Journal of Chemical Physics 1994, 101, (7), 6141.
32. Caldwell, J.; Dang, L. X.; Kollman, P. A., Implementation of
nonadditive intermolecular potentials by use of molecular dynamics.
Development of a water-water potential and water-ion cluster interactions. Journal of the American Chemical Society 1990, 112,
(25), 9144.
33. Smith, G. D.; Jaffe, R. L.; Yoon, D. Y. J. A Force Field for Simulations of 1,2-Dimethoxyethane and Poly(oxyethy1ene) Based upon ab Initio Electronic Structure Calculations on Model Molecules. Phys. Chem.
1993, 97, 12752
34. Smith, G. D.; Yoon, D. Y.; Jaffe, R. L.; Colby, R. H.; Krishnamoorti, R.; Fetters, L. J., Conformations and Structures of Poly(oxyethylene) Melts from Molecular Dynamics Simulations and Small-Angle Neutron Scattering Experiments. Macromolecules 1996, 29, (10), 3462-3469.
35. Bedrov, D.; Pekny, M.; Smith, G. D., Quantum-Chemistry-Based Force Field for 1,2-Dimethoxyethane and Poly(ethylene oxide) in Aqueous Solution. J. Phys. Chem. B 1998, 102, (6), 996-1001.
36. Bedrov, D.; Smith, G. D., Molecular Dynamics Simulations of 1,2-Dimethoxyethane in Aqueous Solution: Influence of the Water Potential. J. Phys. Chem. B 1999, 103, (18), 3791-3796.
37. Chunxia, C.; Praveen, D.; Victoria Garcia, S.; Janna, K. M.; Jeffrey, W.
L.; Inmaculada, P.; John, R. D. C., A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide). The Journal of Chemical Physics 2006, 124, (23), 234901.
38. Tasaki, K. Poly(oxyethylene)-water interactions A molecular dynamics study. J. Am. Chem. Soc. 1996, 118, 8459
39. Tasaki, K. Conformation and Dynamics of Poly(oxyethylene) in Benzene Solution Solvent Effect from Molecular Dynamics Simulation. Macromolecules 1996, 29, 8922-8933
40. Tao, Z.; Cummings, P. T., Molecular dynamics simulation of inorganic ions in PEO aqueous solution. Molecular Simulation, Volume
33, Number 15, December 2007 , pp. 1255-1260(6)
41. Cleri, F.; Rosato, V., Tight-binding potentials for transition metals and alloys. Physical Review B (Condensed Matter) 1993, 48, (1), 22-33 42. Meyer, R.; Lewis, L. J., Stacking-fault energies for Ag, Cu, and Ni
from empirical tight-binding potentials. Physical Review B
(Condensed Matter and Materials Physics) 2002, 66, (5), 052106-1.
43. Imafuku, M.; Sasajima, Y.; Yamamoto, R.; Doyama, M., COMPUTER SIMULATIONS OF THE STRUCTURES OF THE METALLIC SUPERLATTICES Au/Ni AND Cu/Ni AND THEIR ELASTIC MODULI. Journal of Physics F: Metal Physics 1986, 16, (7), 823-829.
44. Borodin, O.; Douglas, R.; Smith, G. D.; Trouw, F.; Petrucci, S., MD Simulations and Experimental Study of Structure, Dynamics, and Thermodynamics of Poly(ethylene oxide) and Its Oligomers. J. Phys.
Chem. B 2003, 107, (28), 6813-6823
45. Spohr, E. In Ion adsorption on metal surfaces. The role of water-metal interactions, Zakopane, Poland, 1995; Zakopane, Poland, 1995; pp 91-100
46. Steinbach, P. J.; Brooks, B. R., New spherical-cutoff methods for long-range forces in macromolecular simulation. Journal of Computational Chemistry 1994, 15, (7), 667-83.
47. Wolff, D.; Rudd, W. G., Tabulated potentials in molecular dynamics simulations. Computer Physics Communications 1999, 120, (1), 20-32.
48. Smith, G. D.; Bedrov, D.; Borodin, O., Molecular Dynamics
Simulation Study of Hydrogen Bonding in Aqueous Poly(Ethylene Oxide) Solutions. Physical Review Letters 2000, 85, (26), 5583
49. Wei Kang, Uzi Landman, and Ari Glezer, Thermal bending of nanojets:
Molecular dynamics simulations of an asymmetrically heated nozzle.
Applied Physics Letters 2008, 93, 123116