Solvation Behavior of Gold Nanorods in Water: A Monte Carlo Simulation Study

Publish Year: 1397
نوع سند: مقاله ژورنالی
زبان: English
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شناسه ملی سند علمی:

JR_IJMSEI-15-3_008

تاریخ نمایه سازی: 1 اسفند 1401

Abstract:

Gold nanoparticles have become common in many applications of biotechnology due to their specific properties. Shape and size are important attributes which affect their solubility in water. In this study, the outcomes of Monte Carlo Simulation for the solvation of gold nanorods in aqueous solution with the different radii, in terms of solvation free energy, are discussed. Simulation results show a negative solvation free energy for all the samples with radii of ۴ to ۹Å. The results show that the absolute values of solvation free energy for gold nanorods with smaller radius are larger, which indicate the dependency between the gold nanorods solvation and their radius.

Authors

H. Esfandiar

Department of Materials Engineering, Iran University of Science & Technology, Tehran, Iran

S. M. Hashemianzadeh

۲Molecular Simulation Research Laboratory, Department of Chemistry, Iran University of Science; Technology, Tehran, Iran

S. Saffary

Department of Materials Engineering, Iran University of Science & Technology, Tehran, Iran

S. Ketabi

Department of Chemistry, East Tehran Branch, Islamic Azad University, Tehran, Iran

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  • Jain, S., Hirst, D.G. and O’Sullivan, J.M., Gold nanoparticles as ...
  • Brust, M. and Kiely, C.J., Some recent advances in nanostructure ...
  • Sun, T.M., Wang, Y.C., Wang, F., Du, J.Z., Mao, C.Q. ...
  • Ahmad, M.Z., Akhter, S., Rahman, Z., Akhter, S., Anwar, M. ...
  • Du, Y.Q., Yang, X.X., Li, W.L., Wang, J. and Huang, ...
  • Pandey, S., Oza, G., Mewada, A., Shah, R., Thakur, M. ...
  • Qu, M. , Mallidi, S., Mehrmohammadi, M., Truby, R., Homan, ...
  • Kim, S., Member, S., Chen, Y., Luke, G.P., Mehrmohammadi, M., ...
  • Guo, Y.J., Sun, G.M., Zhang, L., Tang, Y.J., Luo, J.J. ...
  • Zhang, X., Li, D., Bourgeois, L., Wang, H., Webley, P. ...
  • Nakao, H., Shiigi, H., Yamamoto, Y., Tokonami, S., Nagaoka, T., ...
  • Xue, Q., Jing, N., Chu, L., Ling, C. and Zhang, ...
  • Ju, S.P., A molecular dynamics simulation of the adsorption of ...
  • Chang, C.I., Lee, W.J., Young, T.F., Ju, S.P., Chang, C.W., ...
  • Ju, S.P., Chang, J.G., Lin, J.S. and Lin, Y.S., The ...
  • Ju, S.P. and Chang, J.G., A molecular dynamics simulation investigation ...
  • Jorgensen, W.L., Chandrasekhar, J., Madura, J.D., Impey, R.W. and Klein, ...
  • Jorgensen, W.L., Quantum and statistical mechanical studies of liquids. ۱۰. ...
  • Hansen, J.P. and MacDonald, I.R., Theory of Simple Liquids, Second ...
  • Rappe, A.K., Casewit, C.J., Colwell, K.S., Goddard, W.A. and Skiff, ...
  • Zwanzig, R.W., Kirkwood, J.G., Oppenheim, I. and Alder, B.J., Statistical ...
  • Leach, A.R., Molecular Modelling: Principles and Applications, Second Edi, Prentice ...
  • Hashemi Haeri, H., Ketabi, S. and Hashemianzadeh, S.M., The solvation ...
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