Solvent effects on geometrical structures and electronic properties of metal Au, Ag, and Cu nanoparticles of different sizes

Journal of Colloid and Interface Science

Volumn 449, Issue , 2015, Pages 488-493

  Hou, Mingqiang ^a   Mei, Qingqing ^a   Han, Buxing ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Electronic property; Metal nanoparticles; Solvent effect

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; GEOMETRY; GOLD; IONIZATION OF LIQUIDS; IONIZATION POTENTIAL; METAL NANOPARTICLES; METALS; MOLECULAR ORBITALS; NANOPARTICLES; SOLVENTS;

CU NANO-PARTICLES; DIFFERENT SIZES; GEOMETRICAL STRUCTURE; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; METAL PARTICLE; METALLIC NANOPARTICLES; SOLVENT EFFECTS;

SILVER;

EID: 84939989891     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2014.12.096     Document Type: Article

References (29)

1. Ahmadi T.S., Wang Z.L., Green T.C., Henglein A., ElSayed M.A. Science 1996, 272:1924-1925.
2. Haruta M., Kobayashi T., Sano H., Yamada N. Chem. Lett. 1987, 2:405-408.
3. Herzing A.A., Kiely C.J., Carley A.F., Landon P., Hutchings G.J. Science 2008, 321:1331-1335.
4. Chen M.S., Goodman D.W. Science 2004, 306:252-255.
5. Hayashi T., Tanaka K., Haruta M. J. Catal. 1998, 178:566-575.
6. Enache D.I., Edwards J.K., Landon P., Solsona-Espriu B., Carley A.F., Herzing A.A., Watanabe M., Kiely C.J., Knight D.W., Hutchings G.J. Science 2006, 311:362-365.
7. Hughes M.D., Xu Y.J., Jenkins P., McMorn P., Landon P., Enache D.I., Carley A.F., Attard G.A., Hutchings Graham J., King F., Stitt E.H., Johnston P., Griffin K., Kiely C.J. Nature 2005, 437:1132-1135.
8. Zhang Y., Cui X.J., Shi F., Deng Y.Q. Chem. Rev. 2012, 112:2467-2505.
9. Liu H.Z., Jiang T., Han B.X., Liang S.G., Zhou Y.X. Science 2009, 326:1250-1252.
10. Wang Y., Yao J., Li H.R., Su D.S., Antonietti M. J. Am. Chem. Soc. 2011, 133:2362-2365.
11. Li S.J., Zhou X., Tian W.Q. J. Phys. Chem. A 2012, 116:11745-11752.
12. Periyasamy G., Remacle F. Nano Lett. 2009, 9:3007-3011.
13. Periyasamy G., Durgun E., Raty J.Y., Remacle F. J. Phys. Chem. C 2010, 114:15941-15950.
14. Dufour F., Fresch B., Durupthy O., Chaneac C., Remacle F. J. Phys. Chem. C 2014, 118:4362-4376.
15. Li Y.F., Liu Z.P. J. Am. Chem. Soc. 2011, 133:15743-15752.
16. van Lenthe E., Baerends E.J., Snijders J.G. J. Chem. Phys. 1993, 99:4597-4610.
17. van Lenthe E., Baerends E.J., Snijders J.G. J. Chem. Phys. 1994, 101:9783-9792.
18. Perdew J.P., Wang Y. Phys. Rev. B 1992, 45:13244-13249.
19. Broyden C.G. J. Inst. Math. Appl. 1970, 6:76-90.
20. Fletcher R. Comput. J. 1970, 13:317-322.
21. Golfrab D. Math. Comput. 1970, 24:23-26.
22. Shanno D.F. Math. Comput. 1970, 24:647-656.
23. Li J., Li X., Zhai H.J., Wang L.S. Science 2003, 299:864-867.
24. Tian D.X., Zhang H.L., Zhao J.J. Solid State Commun. 2007, 144:174-179.
25. Avdeev V.I., Kovalchuk V.I., Zhidomirov G.M., d'Itri J.L. J. Struct. Chem. 2007, 48:S160-S170.
26. Staykov A., Nishimi T., Yoshizawa K., Ishihara T. J. Phys. Chem. C 2012, 116:15992-16000.
27. Chen M.Y., Dyer J.E., Li K.J., Dixon D.A. J. Phys. Chem. A 2013, 117:8298-8313.
28. Trana D.T., Johnston R.L. Phys. Chem. Chem. Phys. 2009, 11:10340-10349.
29. Mondal K., Ghanty T.K., Banerjee A., Chakrabarti A., Kamal C. Mol. Phys. 2013, 111:725-734.