Structural and electronic properties of chiral single-wall copper nanotubes
暂无分享,去创建一个
[1] Ke-wei Xu,et al. Structural and electronic properties of ultrathin copper nanowires: A density-functional theory study , 2013 .
[2] Arun Kumar,et al. Ab initio study of structural, electronic and dielectric properties of free standing ultrathin nanowires of noble metals , 2012 .
[3] Jian-min Zhang,et al. Structural and electronic properties of copper nanowire encapsulated into BeO nanotube: First-principles study , 2012 .
[4] Song Jin,et al. The solution growth of copper nanowires and nanotubes is driven by screw dislocations. , 2012, Nano letters.
[5] C. He,et al. Effect of Electric and Stress Field on Structures and Quantum Conduction of Cu Nanowires , 2011 .
[6] M. Zeng,et al. Adsorbate and defect effects on electronic and transport properties of gold nanotubes , 2011, Nanotechnology.
[7] Neerav Kharche,et al. A comparative study of quantum transport properties of silver and copper nanowires using first principles calculations , 2011, Journal of physics. Condensed matter : an Institute of Physics journal.
[8] J. Cserti,et al. Chiral currents in gold nanotubes , 2010, 1003.0619.
[9] James F. Rohan,et al. Additive influence on Cu nanotube electrodeposition in anodised aluminium oxide templates , 2009 .
[10] Bikash C. Gupta,et al. Density functional study of single-wall and double-wall platinum nanotubes , 2008 .
[11] M. Venkata Kamalakar,et al. A Novel Method of Synthesis of Dense Arrays of Aligned Single Crystalline Copper Nanotubes Using Electrodeposition in the Presence of a Rotating Electric Field , 2008 .
[12] Guanghou Wang,et al. Structures and quantum conductances of atomic-sized copper nanowires , 2006 .
[13] Liduo Wang,et al. Generation and growth mechanism of metal (Fe, Co, Ni) nanotube arrays. , 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.
[14] C. Cao,et al. Electrochemically and template-synthesized nickel nanorod arrays and nanotubes , 2006 .
[15] B. Delley,et al. Oxygen adsorption and stability of surface oxides on Cu(111) : A first-principles investigation , 2006 .
[16] S. L. Elizondo,et al. Ab initio study of helical silver single-wall nanotubes and nanowires , 2006 .
[17] Guanghou Wang,et al. Elastic and plastic deformations of nickel nanowires under uniaxial compression , 2005 .
[18] C. Nan,et al. Large-Scale Self-Assembled Ag Nanotubes , 2005 .
[19] C. Murphy,et al. Anisotropic metal nanoparticles: Synthesis, assembly, and optical applications. , 2005, The journal of physical chemistry. B.
[20] S. Sanvito. Ab-initio methods for spin-transport at the nanoscale level , 2005, cond-mat/0503445.
[21] Weiqi Wang,et al. Electroless deposition of open-end Cu nanotube arrays , 2004 .
[22] S. Ciraci,et al. Chiral single-wall gold nanotubes. , 2004, Physical review letters.
[23] D. Bowler. Atomic-scale nanowires: physical and electronic structure , 2004 .
[24] Y. Oshima,et al. Helical gold nanotube synthesized at 150 K. , 2003, Physical review letters.
[25] Y. Oshima,et al. High-resolution ultrahigh-vacuum electron microscopy of helical gold nanowires: junction and thinning process. , 2003, Journal of electron microscopy.
[26] Y. Oshima,et al. Evidence of a single-wall platinum nanotube , 2002 .
[27] A. D. Corso,et al. String tension and stability of magic tip-suspended nanowires. , 2001, Science.
[28] Takayanagi,et al. Synthesis and characterization of helical multi-shell gold nanowires , 2000, Science.
[29] Steven G. Louie,et al. Self-inductance of chiral conducting nanotubes , 1999 .
[30] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[31] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[32] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[33] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[34] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[35] H. Monkhorst,et al. SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS , 1976 .
[36] A R Plummer,et al. Introduction to Solid State Physics , 1967 .
[37] R. Landauer,et al. Spatial variation of currents and fields due to localized scatterers in metallic conduction , 1988, IBM J. Res. Dev..