Stiff monatomic gold wires with a spinning zigzag geometry
arXiv:cond-mat/9905225 · doi:10.1103/PhysRevLett.83.3884
Abstract
Using first principles density functional calculations, gold monatomic wires are found to exhibit a zigzag shape which remains under tension, becoming linear just before breaking. At room temperature they are found to spin, what explains the extremely long apparent interatomic distances shown by electron microscopy.The zigzag structure is stable if the tension is relieved, the wire holding its chainlike shape even as a free-standing cluster. This unexpected metallic-wire stiffness stems from the transverse quantization in the wire, as shown in a simple free electron model.
4 pages, latex, 5 figures, submitted to PRL
References in corpus (1)
Cited by in corpus (56)
- Density functional method for nonequilibrium electron transport
- Quantum properties of atomic-sized conductors
- Inelastic transport theory from first-principles: methodology and applications for nanoscale devices
- Mechanical properties and formation mechanisms of a wire of single gold atoms
- Common Origin for Surface Reconstruction and the Formation of Chains of Metal Atoms
- Ab-initio transport properties of nanostructures from maximally-localized Wannier functions
- Onset of dissipation in ballistic atomic wires
- Inelastic scattering and local heating in atomic gold wires
- A first-principles approach to electrical transport in atomic-scale nanostructures
- Electron-vibration interaction in transport through atomic gold wires
- Calibration of the length of a chain of single gold atoms
- Structure and conductance histogram of atomic-sized Au contacts
- Systematic {\it ab initio} study of the magnetic and electronic properties of all 3d transition metal linear and zigzag nanowires
- Magnetic phenomena in 5d transition metal nanowires
- Origin of anomalously long interatomic distances in suspended gold chains
- Even-odd behavior of conductance in monatomic sodium wires
- Chiral single-wall gold nanotubes
- I-V characteristics and differential conductance fluctuations of Au nanowires
- Pentagonal nanowires: a first-principles study of atomic and electronic structure
- Structures and melting in infinite gold nanowires
- Stability of gold nanowires at large Au-Au separations
- Electronic structure and dimerization of a single monatomic gold wire
- Current-Driven Conformational Changes, Charging and Negative Differential Resistance in Molecular Wires
- Structure of aluminum atomic chains
- H dissociation over Au-nanowires and the fractional conductance quantum
- Two distinct metallic bands associated with monatomic Au wires on the Si(557)-Au surface
- Different wavelength oscillations in the conductance of 5d metal atomic chains
- Zigzag equilibrium structure in monatomic wires
- Emerging nanomagnetism in 4d transition metal nanowires
- Predictions for the formation of new atomic chains in Mechanically Controllable Break Junction experiments
- Magnetic moment and magnetic anisotropy of linear and zigzag 4{\it d} and 5{\it d} transition metal nanowires: First-principles calculations
- Mechanical properties of Pt monatomic chains
- Metal nanoring and tube formation on carbon nanotubes
- On the Formation of Copper Linear Atomic Suspended Chains
- Probing the Orbital Origin of Conductance Oscillations in Atomic Chains
- Toroidal Carbon Nanotubes with Encapsulated Atomic Metal Loops
- Semiconducting chains of gold and silver
- Stability of conductance oscillations in monatomic sodium wires
- Phonons Softening in Tip-Stretched Monatomic Nanowires
- Theoretical study of Ga-based nanowires and the interaction of Ga with single-wall carbon nanotubes
- Structural and electronic properties of Al nanowires: an ab initio pseudopotential study
- First-Principles Study on Peierls Instability in Infinite Single-Row Al Wires
- Para to Ortho transition of metallic dimers on Si(001)
- Electronic resonance states in metallic nanowires during the breaking process simulated with the ultimate jellium model
- Enabling Ab-Initio Molecular Dynamics under Bias: The CP2K+SMEAGOL Interface for Integrating Density Functional Theory and Non-Equilibrium Green Functions
- Effect of stretching on the ballistic conductance of Au nanocontacts in presence of CO: a density functional study
- Modelling impurity-assisted chain creation in noble-metal break junctions
- Metallic atomic wires on a patterned dihydrogeneted Si(001)
- First-Principles conductance of nanoscale junctions from the polarizability of finite systems
- Magnetic orderings in Al nanowires suspended between electrodes
- Peierls Instability and Electron-Phonon Coupling in a One-dimensional Sodium Wire
- Formation of pentagonal atomic chains in BCC Fe nanowires
- Species Fractionation in Atomic Chains from Mechanically Stretched Alloys
- Ab initio vibrations in nonequilibrium nanowires
- Conductance through atomic point contacts between fcc(100) electrodes of gold
- The thermo-mechanical behavior of low-dimensional materials