Structural Transitions from Pyramidal to Fused Planar to Tubular to Core/Shell Compact in Gold Clusters: Aun- (n = 21−25)
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S. Bulusu | Lai‐Sheng Wang | X. Zeng | Xi Li
[1] Kwang S. Kim,et al. Spatial structure of Au8: Importance of basis set completeness and geometry relaxation. , 2006, The journal of physical chemistry. B.
[2] Uzi Landman,et al. Structural evolution of Au nanoclusters: From planar to cage to tubular motifs , 2006 .
[3] Satya Bulusu,et al. Structures and relative stability of neutral gold clusters: Aun (n=15-19). , 2006, The Journal of chemical physics.
[4] J. Soler,et al. Planar and cagelike structures of gold clusters: Density-functional pseudopotential calculations , 2006, cond-mat/0606189.
[5] Xiao Cheng Zeng,et al. Evidence of hollow golden cages. , 2006, Proceedings of the National Academy of Sciences of the United States of America.
[6] Young‐Kyu Han. Structure of Au8: planar or nonplanar? , 2006, The Journal of chemical physics.
[7] Jin-ming Dong,et al. Possible ground-state structure of Au26: a highly symmetric tubelike cage. , 2005, The Journal of chemical physics.
[8] M. Moseler,et al. Density-functional based tight-binding study of small gold clusters , 2006 .
[9] Jun Li,et al. Experimental and theoretical investigation of the electronic and geometrical structures of the Au32 cluster. , 2005, Angewandte Chemie.
[10] Jinlan Wang,et al. Hollow cages versus space-filling structures for medium-sized gold clusters: the spherical aromaticity of the Au50 cage. , 2005, The journal of physical chemistry. A.
[11] Jin-ming Dong,et al. Bulk fragment and tubelike structures of Au N ( N = 2 − 26 ) , 2005, cond-mat/0504622.
[12] A. Walker. Structure and energetics of small gold nanoclusters and their positive ions. , 2005, The Journal of chemical physics.
[13] S. Yoo,et al. Motif transition in growth patterns of small to medium-sized silicon clusters. , 2005, Angewandte Chemie.
[14] Xiao Cheng Zeng,et al. Au42: an alternative icosahedral golden fullerene cage. , 2005, Journal of the American Chemical Society.
[15] M. Musiał,et al. Where does the planar-to-nonplanar turnover occur in small gold clusters? , 2005, Journal of the American Chemical Society.
[16] F. Remacle,et al. Structure and energetics of two- and three-dimensional neutral, cationic, and anionic gold clusters Au5⩽n⩽9Z (Z=0,±1) , 2005 .
[17] H. Grönbeck,et al. Comparison of the bonding in Au8 and Cu8 : A density functional theory study , 2005 .
[18] X. Gu,et al. AuN clusters (N=32,33,34,35): Cagelike structures of pure metal atoms , 2004 .
[19] M. Ford,et al. Low energy structures of gold nanoclusters in the size range 3–38 atoms , 2004 .
[20] Pekka Pyykkö,et al. Theoretical chemistry of gold. , 2004, Angewandte Chemie.
[21] Li Xiao,et al. From planar to three-dimensional structural transition in gold clusters and the spin–orbit coupling effect , 2004 .
[22] Mikael P. Johansson,et al. Au32: a 24-carat golden fullerene. , 2004, Angewandte Chemie.
[23] M. Moseler,et al. Symmetry and electronic structure of noble-metal nanoparticles and the role of relativity. , 2004, Physical review letters.
[24] Maofa Ge,et al. Geometrical and electronic structures of gold, silver, and gold-silver binary clusters: Origins of ductility of gold and gold-silver alloy formation , 2003 .
[25] Hannu Häkkinen,et al. On the Electronic and Atomic Structures of Small AuN- (N = 4−14) Clusters: A Photoelectron Spectroscopy and Density-Functional Study , 2003 .
[26] G. Scuseria,et al. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. , 2003, Physical review letters.
[27] Jun Li,et al. Au20: A Tetrahedral Cluster , 2003, Science.
[28] Christoph R. Jacob,et al. The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations , 2002 .
[29] Hannu Häkkinen,et al. Bonding in Cu, Ag, and Au clusters: relativistic effects, trends, and surprises. , 2002, Physical review letters.
[30] Jinlan Wang,et al. Density-functional study of Au n ( n = 2 – 2 0 ) clusters: Lowest-energy structures and electronic properties , 2001, physics/0112053.
[31] H. Scheraga,et al. Global optimization of clusters, crystals, and biomolecules. , 1999, Science.
[32] D. Sánchez-Portal,et al. Lowest Energy Structures of Gold Nanoclusters , 1998 .
[33] Masatake Haruta,et al. Size- and support-dependency in the catalysis of gold , 1997 .
[34] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[35] P. Schultz,et al. Organization of 'nanocrystal molecules' using DNA , 1996, Nature.
[36] J. Storhoff,et al. A DNA-based method for rationally assembling nanoparticles into macroscopic materials , 1996, Nature.
[37] Lai‐Sheng Wang,et al. Photoelectron spectroscopy of size‐selected transition metal clusters: Fe−n, n=3–24 , 1995 .
[38] A. Becke. A New Mixing of Hartree-Fock and Local Density-Functional Theories , 1993 .
[39] M. Jacob. The European Physical Society , 1993 .
[40] B. Delley. An all‐electron numerical method for solving the local density functional for polyatomic molecules , 1990 .
[41] A. Becke,et al. Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.
[42] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[43] J. Perdew,et al. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. , 1986, Physical review. B, Condensed matter.
[44] S. H. Vosko,et al. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis , 1980 .