Density functional study of the adsorption of aC60monolayer on Ag(111) and Au(111) surfaces

[1]  Lin‐Lin Wang,et al.  Rotation, translation, charge transfer, and electronic structure of C 60 on Cu(111) surface , 2004 .

[2]  A. Baldereschi,et al.  Adatom-vacancy mechanisms for the C6)/Al111-(6 x 6) reconstruction. , 2003, Physical Review Letters.

[3]  A. Alavi,et al.  Resolution of an ancient surface science anomaly: work function change induced by N adsorption on W [100]. , 2003, Physical review letters.

[4]  S. Louie,et al.  Band Structure and Fermi Surface of Electron-Doped C60 Monolayers , 2003, Science.

[5]  M. Matsumoto,et al.  Adlayers of Fullerene Monomer and [2 + 2]-Type Dimer on Au(111) in Aqueous Solution Studied by in Situ Scanning Tunneling Microscopy , 2002 .

[6]  S. Ushioda,et al.  Light emission spectra of the monolayer-island of C60 molecules on Au(1 1 1) induced by scanning tunneling microscope , 2002 .

[7]  J. Gómez‐Herrero,et al.  Resolution of site-specific bonding properties of C60 adsorbed on Au(111) , 2002 .

[8]  A. Rappe,et al.  n -alkyl thiol head-group interactions with the Au(111) surface , 2000, cond-mat/0008323.

[9]  M. Hove,et al.  Low-energy electron diffraction study of the thermal expansion of Ag(111) , 2000 .

[10]  A. Baldereschi,et al.  Work-function anisotropy in noble metals: Contributions from d states and effects of the surface atomic structure , 2000 .

[11]  K. Tsuei,et al.  Photoemission, near-edge x-ray-absorption spectroscopy, and low-energy electron-diffraction study of C 60 on Au(111) surfaces , 2000 .

[12]  L. Tjeng,et al.  Charge transfer and doping-dependent hybridization of C60 on noble metals , 1998 .

[13]  P. A. Brühwiler,et al.  Electronic and geometric structure of C 60 on Al(111) and Al(110) , 1998 .

[14]  K. Tsuei,et al.  Photoemission and photoabsorption study of C 60 adsorption on Cu(111) surfaces , 1997 .

[15]  L. Tjeng,et al.  Development of the Electronic Structure in a K-Doped C60 Monolayer on a Ag(1 1 1) Surface , 1997 .

[16]  Kresse,et al.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[17]  H. Nejoh,et al.  Scanning tunneling microscopy study on the initial adsorption behavior of C60 molecules on a reconstructed Au(111)-(23 × √3) surface at various temperatures , 1996 .

[18]  H. Bernhoff,et al.  The electronic structure of Ag(110)c(4 × 4)C60 and Au(110)(6 × 5)C60 , 1996 .

[19]  G. Kresse,et al.  Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .

[20]  H. Shinohara,et al.  Scanning tunneling microscopy study of fullerenes , 1996 .

[21]  A. Fartash.  Growth and interfacial evolution of oriented C60 overlayers on Au(111) , 1995 .

[22]  Hafner,et al.  Ab initio molecular dynamics for liquid metals. , 1995, Physical review. B, Condensed matter.

[23]  Fartash.  Orientational epitaxy of high-quality C60 films on Ag(111). , 1995, Physical review. B, Condensed matter.

[24]  Maruyama,et al.  Electronic structures of C60 and C70 adsorbed on the Cu(111) surface and intramolecular STM images. , 1995, Physical review. B, Condensed matter.

[25]  H. Shinohara,et al.  Adsorption of fullerenes on Cu(111) and Ag(111) surfaces , 1995 .

[26]  Buchanan,et al.  Interfacial reaction of C60 with silver. , 1994, Physical review. B, Condensed matter.

[27]  Georg Kresse,et al.  Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements , 1994 .

[28]  James K. Gimzewski,et al.  Scanning tunneling microscopy of ordered C60 and C70 layers on Au(111), Cu(111), Ag(110), and Au(110) surfaces , 1994 .

[29]  Sakurai,et al.  Intramolecular structures of C60 molecules adsorbed on the Cu(111)-(1 x 1) surface. , 1993, Physical review letters.

[30]  C. Gerber,et al.  Observation of a new Au ( 111 ) reconstruction at the interface of an adsorbed C60 overlayer , 1993 .

[31]  R. Colton,et al.  The interaction of C60 with noble metal surfaces , 1993 .

[32]  Scheffler,et al.  Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111). , 1992, Physical review. B, Condensed matter.

[33]  R. Colton,et al.  Nucleation, growth, and structure of fullerene films on Au(111) , 1992 .

[34]  Mitch,et al.  Surface-enhanced Raman scattering and photoemission of C60 on noble-metal surfaces. , 1992, Physical review. B, Condensed matter.

[35]  M. J. Weaver,et al.  Scanning tunneling microscopy of carbon molecule (C60 and C70) on ordered gold (111) and gold (110): molecular structure and electron transmission , 1992 .

[36]  Cheng,et al.  Orientational ordering in mixed cyanide crystals: (NaCN)1-x(KCN)x. , 1991, Physical review. B, Condensed matter.

[37]  D. Bethune,et al.  NMR determination of the bond lengths in C60 , 1991 .

[38]  D. Vanderbilt,et al.  Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. , 1990, Physical review. B, Condensed matter.

[39]  Paxton,et al.  High-precision sampling for Brillouin-zone integration in metals. , 1989, Physical review. B, Condensed matter.

[40]  Janak,et al.  Calculated thermal properties of metals. , 1988, Physical review. B, Condensed matter.

[41]  Mahesan Chelvayohan,et al.  Work function measurements on (110), (100) and (111) surfaces of silver , 1982 .

[42]  A. Zunger,et al.  Self-interaction correction to density-functional approximations for many-electron systems , 1981 .

[43]  B. Alder,et al.  THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD , 2010 .

[44]  Göran V. Hansson,et al.  Photoemission study of the bulk and surface electronic structure of single crystals of gold , 1978 .

[45]  H. Monkhorst,et al.  SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .

[46]  W. Kohn,et al.  Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .

[47]  P. Hohenberg,et al.  Inhomogeneous Electron Gas , 1964 .