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Volumn 4, Issue 8, 2010, Pages 4475-4486

Convergence in the evolution of nanodiamond raman spectra with particle size: A theoretical investigation

Author keywords

Density functional tight binding; Nanodiamonds; Raman intensities; Size evolution of Raman spectra; Vibrational spectroscopy

Indexed keywords

ADAMANTANES; BULK-LIMIT; CARBON ATOMS; DENSITY FUNCTIONAL TIGHT BINDING METHOD; DENSITY FUNCTIONAL TIGHT BINDINGS; FIRST-ORDER; MODEL SYSTEM; NANO DIAMOND; NANO-DIAMOND POWDER; NANO-DIAMONDS; OPTICAL VIBRATIONAL MODES; RADIAL BREATHING MODE; RAMAN FEATURE; RAMAN INTENSITIES; RAMAN SPECTRA; SELF CONSISTENT CHARGES; SPECTRAL FEATURE; STRUCTURAL CHARACTERIZATION; SURFACE RATIO; THEORETICAL INVESTIGATIONS; THEORETICAL STUDY; VIBRATIONAL FREQUENCIES; VIBRATIONAL MODES;

EID: 78650165011     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn1004205     Document Type: Article
Times cited : (36)

References (64)
  • 7
    • 34547322064 scopus 로고    scopus 로고
    • Detonation-synthesis nanodiamonds: Synthesis, structure, prosperities and application
    • Dolmatov, V. Y. Detonation-Synthesis Nanodiamonds: Synthesis, Structure, Prosperities and Application. Russ. Chem. Rev. 2007, 76, 339-360.
    • (2007) Russ. Chem. Rev. , vol.76 , pp. 339-360
    • Dolmatov, V.Y.1
  • 9
    • 2442642509 scopus 로고    scopus 로고
    • Applications of nanodiamonds for separation and purification of proteins
    • Bondar, V. S.; Pozdnyakova, I. O.; Puzyr, A. P. Applications of Nanodiamonds for Separation and Purification of Proteins. Phys. Solid State 2004, 46, 758-760.
    • (2004) Phys. Solid State , vol.46 , pp. 758-760
    • Bondar, V.S.1    Pozdnyakova, I.O.2    Puzyr, A.P.3
  • 10
    • 73849146090 scopus 로고    scopus 로고
    • Beyond the sparkle: The impact of nanodiamonds as biolabeling and therapeutic agents
    • Ho, D. Beyond the Sparkle: The Impact of Nanodiamonds as Biolabeling and Therapeutic Agents. ACS Nano 2009, 3, 3825-3829.
    • (2009) ACS Nano , vol.3 , pp. 3825-3829
    • Ho, D.1
  • 11
    • 36749086476 scopus 로고    scopus 로고
    • Active nanodiamond hydrogels for chemotherapeutic delivery
    • Huang, H.; Pierstorff, E.; Osawa, E.; Ho, D. Active Nanodiamond Hydrogels for Chemotherapeutic Delivery. Nano Lett. 2007, 7, 3305-3314.
    • (2007) Nano Lett. , vol.7 , pp. 3305-3314
    • Huang, H.1    Pierstorff, E.2    Osawa, E.3    Ho, D.4
  • 12
    • 70349548902 scopus 로고    scopus 로고
    • Polymer-functionalized nanodiamond platforms as vehicles for gene delivery
    • Zhang, X.-Q.; Chen, M.; Lam, R.; Xu, X.; Osawa, E.; Ho, D. Polymer-Functionalized Nanodiamond Platforms as Vehicles for Gene Delivery. ACS Nano 2009, 3, 2609-2616.
    • (2009) ACS Nano , vol.3 , pp. 2609-2616
    • Zhang, X.-Q.1    Chen, M.2    Lam, R.3    Xu, X.4    Osawa, E.5    Ho, D.6
  • 15
    • 2142845170 scopus 로고
    • Raman scattering characterization of carbon bonding in diamond and diamondlike thin films
    • Nemanich, R. J.; Glass, J. T.; Lucovsky, G.; Shroder, R. E. Raman Scattering Characterization of Carbon Bonding in Diamond and Diamondlike Thin Films. J. Vac. Sci. Technol., A 1988, 6, 1783-1787.
    • (1988) J. Vac. Sci. Technol., A , vol.6 , pp. 1783-1787
    • Nemanich, R.J.1    Glass, J.T.2    Lucovsky, G.3    Shroder, R.E.4
  • 16
    • 4243597147 scopus 로고
    • Analysis of the composite structures in diamond thin films by raman spectroscopy
    • Shroder, R. E.; Nemanich, R. J.; Glass, J. T. Analysis of the Composite Structures in Diamond Thin Films by Raman Spectroscopy. Phys. Rev. B 1990, 41, 3738-3745.
    • (1990) Phys. Rev. B , vol.41 , pp. 3738-3745
    • Shroder, R.E.1    Nemanich, R.J.2    Glass, J.T.3
  • 19
    • 0001303281 scopus 로고    scopus 로고
    • -1 raman mode in nanocrystalline diamond
    • -1 Raman Mode in Nanocrystalline Diamond. Phys. Rev. B 2001, 63, 121405/1-121405/4.
    • (2001) Phys. Rev. B , vol.63 , pp. 1214051-1214054
    • Ferrari, A.C.1    Robertson, J.2
  • 20
    • 0037828726 scopus 로고    scopus 로고
    • Evidence for trans-polyacetylene in nanocrystalline diamond films from H-D isotropic substitution experiments
    • Pfeiffer, R.; Kuzmany, H.; Salk, N.; Günther, B. Evidence for trans-Polyacetylene in Nanocrystalline Diamond Films from H-D Isotropic Substitution Experiments. Appl. Phys. Lett. 2003, 82, 4149-4150.
    • (2003) Appl. Phys. Lett. , vol.82 , pp. 4149-4150
    • Pfeiffer, R.1    Kuzmany, H.2    Salk, N.3    Günther, B.4
  • 22
    • 38149116242 scopus 로고    scopus 로고
    • 785 nm raman spectroscopy of CVD diamond films
    • May, P. W.; Smith, J. A.; Rosser, K. N. 785 nm Raman Spectroscopy of CVD Diamond Films. Diamond Relat. Mater. 2008, 17, 199-203.
    • (2008) Diamond Relat. Mater. , vol.17 , pp. 199-203
    • May, P.W.1    Smith, J.A.2    Rosser, K.N.3
  • 23
    • 54249088557 scopus 로고    scopus 로고
    • Photoluminescence and raman spectroscopy of single diamond nanoparticle
    • Sun, K. W.; Wang, J. Y.; Ko, T. Y. Photoluminescence and Raman Spectroscopy of Single Diamond Nanoparticle. J. Nanopart. Res. 2008, 10, 115-120.
    • (2008) J. Nanopart. Res. , vol.10 , pp. 115-120
    • Sun, K.W.1    Wang, J.Y.2    Ko, T.Y.3
  • 24
    • 42349103926 scopus 로고    scopus 로고
    • Raman spectroscopy of single nanodiamond: Phonon-confinement effects
    • Sun, K. W.; Wang, J. Y.; Ko, T. Y. Raman Spectroscopy of Single Nanodiamond: Phonon-Confinement Effects. Appl. Phys. Lett. 2008, 92, 153115/1.
    • (2008) Appl. Phys. Lett. , vol.92 , pp. 1531151
    • Sun, K.W.1    Wang, J.Y.2    Ko, T.Y.3
  • 25
    • 61849170018 scopus 로고    scopus 로고
    • Contribution of functional groups to the raman spectrum of nanodiamond powders
    • Mochalin, V.; Osswald, S.; Gogotsi, Y. Contribution of Functional Groups to the Raman Spectrum of Nanodiamond Powders. Chem. Mater. 2009, 21, 273-279.
    • (2009) Chem. Mater. , vol.21 , pp. 273-279
    • Mochalin, V.1    Osswald, S.2    Gogotsi, Y.3
  • 26
    • 33748705140 scopus 로고    scopus 로고
    • Structural evolution and raman study of nanocarbons from diamond nanoparticles
    • Qiao, Z.; Li, J.; Zhao, N.; Shi, C.; Nash, P. Structural Evolution and Raman Study of Nanocarbons from Diamond Nanoparticles. Chem. Phys. Lett. 2006, 429, 479-482.
    • (2006) Chem. Phys. Lett. , vol.429 , pp. 479-482
    • Qiao, Z.1    Li, J.2    Zhao, N.3    Shi, C.4    Nash, P.5
  • 27
    • 19844377654 scopus 로고    scopus 로고
    • Signature of nanodiamond in raman spectra: A density functional theoretical study
    • Zhang, D.; Zhang, R. Q. Signature of Nanodiamond in Raman Spectra: A Density Functional Theoretical Study. J. Phys. Chem. B 2005, 109, 9006-9013.
    • (2005) J. Phys. Chem. B , vol.109 , pp. 9006-9013
    • Zhang, D.1    Zhang, R.Q.2
  • 30
    • 1542779956 scopus 로고    scopus 로고
    • Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties
    • Elstner, M.; Porezag, D.; Jungnickel, G.; Elsner, J.; Haugk, M.; Frauenheim, T.; Suhai, S.; Seifert, G. Self-Consistent-Charge Density-Functional Tight-Binding Method for Simulations of Complex Materials Properties. Phys. Rev. B 1998, 58, 7260-7268.
    • (1998) Phys. Rev. B , vol.58 , pp. 7260-7268
    • Elstner, M.1    Porezag, D.2    Jungnickel, G.3    Elsner, J.4    Haugk, M.5    Frauenheim, T.6    Suhai, S.7    Seifert, G.8
  • 31
    • 0001257583 scopus 로고
    • Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon
    • Porezag, D.; Frauenheim, T.; Köhler, T.; Seifert, G.; Kaschner, R. Construction of Tight-Binding-like Potentials on the Basis of Density-Functional Theory: Application to Carbon. Phys. Rev. B 1995, 57, 12947-12957.
    • (1995) Phys. Rev. B , vol.57 , pp. 12947-12957
    • Porezag, D.1    Frauenheim, T.2    Köhler, T.3    Seifert, G.4    Kaschner, R.5
  • 32
    • 8344239617 scopus 로고    scopus 로고
    • Systematic study of vibrational frequencies calculated with the self-consistent charge density functional tight-binding method
    • Witek, H. A; Morokuma, K. Systematic Study of Vibrational Frequencies Calculated with the Self-Consistent Charge Density Functional Tight-Binding Method. J. Comput. Chem. 2004, 25, 1858-1864.
    • (2004) J. Comput. Chem. , vol.25 , pp. 1858-1864
    • Witek, H.A.1    Morokuma, K.2
  • 33
    • 23944526281 scopus 로고    scopus 로고
    • Accurate vibrational frequencies using the self-consistent-charge density-functional tight-binding method
    • DOI 10.1016/j.cplett.2005.06.093, PII S0009261405009358
    • Malłolepsza, E.; Witek, H. A.; Morokuma, K. Accurate Vibrational Frequencies Using the Self-Consistent-Charge Density-Functional Tight-Binding Method. Chem. Phys. Lett. 2005, 472, 237-243. (Pubitemid 41203372)
    • (2005) Chemical Physics Letters , vol.412 , Issue.4-6 , pp. 237-243
    • Malolepsza, E.1    Witek, H.A.2    Morokuma, K.3
  • 35
    • 34547657572 scopus 로고    scopus 로고
    • Comparison of geometric, electronic, and vibrational properties of small fullerenes C20-C36
    • Malłolepsza, E.; Witek, H. A.; Irle, S. Comparison of Geometric, Electronic, and Vibrational Properties of Small Fullerenes C20-C36. J. Phys. Chem. A 2007, 111, 6649-6657.
    • J. Phys. Chem. A , vol.111 , pp. 6649-6657
    • Malłolepsza, E.1    Witek, H.A.2    Irle, S.3
  • 38
    • 4944254096 scopus 로고    scopus 로고
    • Modeling vibrational spectra using the self-consistent charge density-functional tight-binding method. I. Raman spectra
    • Witek, H. A.; Morokuma, K.; Stradomska, A. Modeling Vibrational Spectra Using the Self-Consistent Charge Density-Functional Tight-Binding Method. I. Raman Spectra. J. Chem. Phys. 2004, 121, 5171-5178.
    • (2004) J. Chem. Phys. , vol.121 , pp. 5171-5178
    • Witek, H.A.1    Morokuma, K.2    Stradomska, A.3
  • 39
    • 34249049203 scopus 로고
    • Raman effect in diamond
    • Ramaswamy, C. Raman Effect in Diamond. Nature 1930, 125, 704.
    • (1930) Nature , vol.125 , pp. 704
    • Ramaswamy, C.1
  • 41
    • 0001337444 scopus 로고
    • Raman spectrum of diamond
    • Solin, S. A.; Ramdas, A. K. Raman Spectrum of Diamond. Phys. Rev. B 1970, 1 ,1687-1698.
    • (1970) Phys. Rev. B , vol.1 , pp. 1687-1698
    • Solin, S.A.1    Ramdas, A.K.2
  • 43
    • 0019602990 scopus 로고
    • The one phonon raman spectrum in microcrystalline silicon
    • Richter, H.; Wang, Z. P.; Ley, L. The One Phonon Raman Spectrum in Microcrystalline Silicon. Solid State Commun. 1981, 39, 625-629.
    • (1981) Solid State Commun. , vol.39 , pp. 625-629
    • Richter, H.1    Wang, Z.P.2    Ley, L.3
  • 44
    • 0000163497 scopus 로고
    • Spatially resolved raman studies of diamond films grown by chemical vapor deposition
    • Ager III, J. W.; Veirs, D. K.; Rosenblatt, G. M. Spatially Resolved Raman Studies of Diamond Films Grown by Chemical Vapor Deposition. Phys. Rev. B 1991, 43, 6491-6499.
    • (1991) Phys. Rev. B , vol.43 , pp. 6491-6499
    • Ager Iii, J.W.1    Veirs, D.K.2    Rosenblatt, G.M.3
  • 45
    • 0012770650 scopus 로고
    • Low-frequency raman scattering by small semiconductor particles
    • Ovsyuk, N. N.; Gorokhov, E. B.; Grishchenko, V. V.; Shebanin, A. P. Low-Frequency Raman Scattering by Small Semiconductor Particles. JETP Lett. 1988, 47, 298-302.
    • (1988) JETP Lett. , vol.47 , pp. 298-302
    • Ovsyuk, N.N.1    Gorokhov, E.B.2    Grishchenko, V.V.3    Shebanin, A.P.4
  • 46
    • 26744466480 scopus 로고
    • Low-frequency raman scattering from CdS microcrystals embedded in a germanium dioxide glass matrix
    • Tanaka, A.; Onari, S.; Arai, T. Low-Frequency Raman Scattering from CdS Microcrystals Embedded in a Germanium Dioxide Glass Matrix. Phys. Rev. B 1993, 47, 1237-1243.
    • (1993) Phys. Rev. B , vol.47 , pp. 1237-1243
    • Tanaka, A.1    Onari, S.2    Arai, T.3
  • 47
    • 0026419072 scopus 로고
    • Size determination of semiconductor nanocrystallites in glasses by low frequency inelastic scattering (LOFIS)
    • Champagnon, B.; Andrianasolo, B.; Duval, E. Size Determination of Semiconductor Nanocrystallites in Glasses by Low Frequency Inelastic Scattering (LOFIS). Mater. Sci. Eng. B 1991, 9, 417-420.
    • (1991) Mater. Sci. Eng. B , vol.9 , pp. 417-420
    • Champagnon, B.1    Andrianasolo, B.2    Duval, E.3
  • 48
    • 84960571197 scopus 로고
    • On the vibrations of a spherical shell
    • Lamb, H. On the Vibrations of a Spherical Shell. Proc. London Math. Soc. 1882, 13, 50-56.
    • (1882) Proc. London Math. Soc. , vol.13 , pp. 50-56
    • Lamb, H.1
  • 49
    • 0346962947 scopus 로고    scopus 로고
    • Theoretical investigation of the surface vibrational modes in germanium nanocrystals
    • Cheng, W.; Ren, S. F.; Yu, P. Y. Theoretical Investigation of the Surface Vibrational Modes in Germanium Nanocrystals. Phys. Rev. B 2003, 68, 193309/1-193309/4.
    • (2003) Phys. Rev. B , vol.68 , pp. 1933091-1933094
    • Cheng, W.1    Ren, S.F.2    Yu, P.Y.3
  • 50
    • 33344456647 scopus 로고    scopus 로고
    • Microscopic theory of the low frequency raman modes in germanium nanocrystals
    • Cheng, W.; Ren, S. F.; Yu, P. Y. Microscopic Theory of the Low Frequency Raman Modes in Germanium Nanocrystals. Phys. Rev. B 2005, 77,174305/1-174305/10.
    • (2005) Phys. Rev. B , vol.77 , pp. 1743051-17430510
    • Cheng, W.1    Ren, S.F.2    Yu, P.Y.3
  • 51
    • 0000072033 scopus 로고
    • A vibrational assignment of adamantane and some of its isotopomers. Empirical versus scaled semiempirical force field
    • Bistričič, L.; Baranović, G.; Mlinarić- Majerski, K. A Vibrational Assignment of Adamantane and Some of Its Isotopomers. Empirical versus Scaled Semiempirical Force Field. Spectrochim. Acta 1995, 51, 1643-1664.
    • (1995) Spectrochim. Acta , vol.51 , pp. 1643-1664
    • Bistričič, L.1    Baranović, G.2    Mlinarić-Majerski, K.3
  • 53
    • 35248861260 scopus 로고    scopus 로고
    • Efficient evaluation of analytic vibrational frequencies in hartree-fock and density functional theory for periodic nonconducting systems
    • Izmaylov, A. F.; Scuseria, G. E. Efficient Evaluation of Analytic Vibrational Frequencies in Hartree-Fock and Density Functional Theory for Periodic Nonconducting Systems. J. Chem. Phys. 2007, 127, 144106/1-144106/9.
    • (2007) J. Chem. Phys. , vol.127 , pp. 1441061-1441069
    • Izmaylov, A.F.1    Scuseria, G.E.2
  • 54
    • 0012834028 scopus 로고    scopus 로고
    • A detailed raman study on thin single-wall carbon nanotubes prepared by the HiPCO process
    • Kukovecz, A.; Kramberger, C.; Georgakilas, V.; Prato, M.; Kuzmany, H. A Detailed Raman Study on Thin Single-Wall Carbon Nanotubes Prepared by the HiPCO Process. Eur. Phys. J. B 2002, 28, 223-230.
    • (2002) Eur. Phys. J. B , vol.28 , pp. 223-230
    • Kukovecz, A.1    Kramberger, C.2    Georgakilas, V.3    Prato, M.4    Kuzmany, H.5
  • 55
    • 4243553426 scopus 로고    scopus 로고
    • Density-functional exchange-energy approximation with correct asymptotic behavior
    • Becke, A. Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior. Phys. Rev. A 1998, 38, 3098-3100.
    • (1998) Phys. Rev. A , vol.38 , pp. 3098-3100
    • Becke, A.1
  • 56
    • 0345491105 scopus 로고
    • Development of the colle-salvetti correlation-energy formula into a functional of the electron density
    • Lee, C. Y.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density. Phys. Rev. B 1988 ,37, 785-789.
    • (1988) Phys. Rev. B , vol.37 , pp. 785-789
    • Lee, C.Y.1    Yang, W.2    Parr, R.G.3
  • 57
    • 2442617487 scopus 로고
    • Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
    • Binkley, J. S.; Pople, J. A.; Hehre, W. J. Self-Consistent Molecular Orbital Methods. 21. Small Split-Valence Basis Sets for First-Row Elements. J. Am. Chem. Soc. 1980, 102, 939-947.
    • (1980) J. Am. Chem. Soc. , vol.102 , pp. 939-947
    • Binkley, J.S.1    Pople, J.A.2    Hehre, W.J.3
  • 58
    • 0347170005 scopus 로고
    • Self-consistent molecular orbital methods. XII. Further extensions of gaussian-type basis sets for use in molecular orbital studies of organic molecules
    • Hehre, W. J.; Ditchfield, R.; Pople, J. A. Self-Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian-Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules. J. Chem. Phys. 1972, 56, 2257-2261.
    • (1972) J. Chem. Phys. , vol.56 , pp. 2257-2261
    • Hehre, W.J.1    Ditchfield, R.2    Pople, J.A.3
  • 59
    • 33748545144 scopus 로고
    • The influence of polarization functions on molecular orbital hydrogenation energies
    • Hariharan, P. C.; Pople, J. A. The Influence of Polarization Functions on Molecular Orbital Hydrogenation Energies. Theor. Chim. Acta 1973, 28, 213-222.
    • (1973) Theor. Chim. Acta , vol.28 , pp. 213-222
    • Hariharan, P.C.1    Pople, J.A.2
  • 60
    • 84986468715 scopus 로고
    • Efficient diffuse function-augmented basis sets for aNiOn calculations. III. the 3-21 +G basis set for first-row elements, Li-F
    • Clark, T.; Chandrasekhar, J.; Spitznagel, G. W.; Schleyer, P. v. R. Efficient Diffuse Function-Augmented Basis Sets for ANiOn Calculations. III. The 3-21 +G Basis Set for First-Row Elements, Li-F. J. Comput. Chem. 1983, 4, 294-301.
    • (1983) J. Comput. Chem. , vol.4 , pp. 294-301
    • Clark, T.1    Chandrasekhar, J.2    Spitznagel, G.W.3    Schleyer, P.V.R.4
  • 62
    • 4944219728 scopus 로고    scopus 로고
    • Analytical second-order geometrical energy derivatives of the self-consistent-charge density-functional tight-binding method
    • Witek, H. A.; Irle, S.; Morokuma, K. Analytical Second-order Geometrical Energy Derivatives of the Self-Consistent-Charge Density-Functional Tight-Binding Method. J. Chem. Phys. 2004, 121, 5163-5170.
    • (2004) J. Chem. Phys. , vol.121 , pp. 5163-5170
    • Witek, H.A.1    Irle, S.2    Morokuma, K.3
  • 63
    • 22444446541 scopus 로고    scopus 로고
    • Modeling vibrational spectra using the self-consistent charge density-functional tight-binding method II: Infrared spectra
    • Witek, H. A.; Morokuma, K.; Stradomska, A. Modeling Vibrational Spectra Using the Self-Consistent Charge Density-Functional Tight-Binding Method II: Infrared Spectra. J. Theor. Comput. Chem. 2005, 4, 639-655.
    • (2005) J. Theor. Comput. Chem. , vol.4 , pp. 639-655
    • Witek, H.A.1    Morokuma, K.2    Stradomska, A.3
  • 64
    • 0037061976 scopus 로고    scopus 로고
    • A computational study of the raman spectra of large polycyclic aromatic hydrocarbons: Toward molecularly defined subunits of graphite
    • Negri, F.; Castiglioni, C.; Tommasini, M.; Zerbi, G. A Computational Study of the Raman Spectra of Large Polycyclic Aromatic Hydrocarbons: Toward Molecularly Defined Subunits of Graphite. J. Phys. Chem. A 2002, 106, 3306-3317.
    • (2002) J. Phys. Chem. A , vol.106 , pp. 3306-3317
    • Negri, F.1    Castiglioni, C.2    Tommasini, M.3    Zerbi, G.4


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