Hole spin coherence in a Ge/Si heterostructure nanowire.

Relaxation and dephasing of hole spins are measured in a gate-defined Ge/Si nanowire double quantum dot using a fast pulsed-gate method and dispersive readout. An inhomogeneous dephasing time T2* 0.18 µs exceeds corresponding measurements in III­V semiconductors by more than an order of magnitude, as expected for predominately nuclear-spin-free materials. Dephasing is observed to be exponential in time, indicating the presence of a broadband noise source, rather than Gaussian, previously seen in systems with nuclear-spin-dominated dephasing.

Functional nanoscale electronic devices assembled using silicon nanowire building blocks.

Because semiconductor nanowires can transport electrons and holes, they could function as building blocks for nanoscale electronics assembled without the need for complex and costly fabrication facilities. Boron- and phosphorous-doped silicon nanowires were used as building blocks to assemble three types of semiconductor nanodevices. Passive diode structures consisting of crossed p- and n-type nanowires exhibit rectifying transport similar to planar p-n junctions. Active bipolar transistors, consisting of heavily and lightly n-doped nanowires crossing a common p-type wire base, exhibit common base and emitter current gains as large as 0.94 and 16, respectively. In addition, p- and n-type nanowires have been used to assemble complementary inverter-like structures. The facile assembly of key electronic device elements from well-defined nanoscale building blocks may represent a step toward a "bottom-up" paradigm for electronics manufacturing.

Machining oxide thin films with an atomic force microscope: pattern and object formation on the nanometer scale.

An atomic force microscope (AFM) has been used to machine complex patterns and to form free structural objects in thin layers of MoO(3) grown on the surface of MoS(2). The AFM tip can pattern lines with

Experimental realization of the covalent solid carbon nitride.

Pulsed laser ablation of graphite targets combined with an intense, atomic nitrogen source has been used to prepare C-N thin film materials. The average nitrogen content in the films was systematically varied by controlling atomic nitrogen flux. Rutherford backscattering measurements show that up to 40 percent nitrogen can be incorporated on average into these solids under the present reaction conditions. Photoelectron spectroscopy further indicates that carbon and nitrogen form an unpolarized covalent bond in these C-N materials. Qualitative tests indicate that the C-N solids are thermally robust and hard. In addition, strong electron diffraction is observed from crystallites within the films. Notably, analysis of these diffraction data show that the only viable structure for the C-N crystallites is that of beta-C(3)N(4), a material predicted theoretically to exhibit superhardness. The experimental synthesis of this new C-N material offers exciting prospects for both basic research and engineering applications.

Tunneling Spectroscopy of M3C60 Superconductors: The Energy Gap, Strong Coupling, and Superconductivity.

Tunneling spectroscopy has been used to characterize the magnitude and temperature dependence of the superconducting energy gap (triangle up) for K(3)C(60) and Rb(3)C(60). At low temperature the reduced energy gap, 2triangle upkappaT(c) (where T(c) is the transition temperature) has a value of 5.3 +/- 0.2 and 5.2 +/- 0.3 for K(3)C(60) and Rb(3)C(60), respectively. The magnitude of the reduced gap for these materials is significantly larger than the value of 3.53 predicted by Bardeen-Cooper-Schrieffer theory. Hence, these results show that the pair-coupling interaction is strong in the M(3)C(60) superconductors. In addition, measurements of triangle up(T) for both K(3)C(60) and Rb(3)C(60) exhibit a similar mean-field temperature dependence. The characterization of triangle up and triangle up(T) for K(3)C(60) and Rb(3)C(60) provides essential constraints for theories evolving to describe superconductivity in the M(3)C(60) materials.

Hexagonal Domain-Like Charge Density Wave Phase of TaS2 Determined by Scanning Tunneling Microscopy.

The structure of the room-temperature charge density wave (CDW) phase in octahedrally coordinated tantalum disulfide, 1T-TaS2, has been a controversial issue for over 15 years. Large-scale scanning tunneling microscope images of the intralayer structure of this phase exhibit a domain-like pattern defined by a variation in the maximum CDW amplitude. The circular domains, consisting of high-amplitude CDWs, are arranged in a regular hexagonal lattice (period 73+/-3 angstroms) that is rotated relative to the CDWs. In addition, from the analysis of atomic resolution images it was determined that there is a well-defined phase shift between the CDWs in adjacent domains, and that within a domain the CDW superlattice is commensurate with the atomic lattice. These results provide evidence for the hexagonal discommensurate CDW phase in 1T-TaS2 and also suggest an explanation for the long-standing controversy concerning the structure of this phase.

(RbxK1-x)3C60 Superconductors: Formation of a Continuous Series of Solid Solutions.

By means of an approach that employs alkali-metal alloys, bulk single-phase (RbxK1-x)(3)C(6O) superconductors have been prepared for all x between 0 and 1. For x = 1 it is shown that the maximum superconducting fraction, which approaches 100% in sintered pellets, occurs at a Rb to C(60) ratio of 3:1. More importantly, single-phase superconductors are formed at all intermediate values of x, and it is shown that the transition temperature (T(c)) increases linearly with x in this series of materials. The formation of a continuous range of solid solutions demonstrates that the rubidium- and potassium-doped C(60) superconducting phases must be isostructural, and furthermore, suggests that the linear increase in T(c) with x results from a chemical pressure effect.

Surface pinning as a determinant of the bulk flux-line lattice structure in copper oxide superconductors.

Direct knowledge of crystal defects and their perturbation of magnetic flux lines is essential to understanding pinning and to devising approaches that enhance critical currents in superconductors with high critical temperatures (T(c)). Atomic force microscopy was used to simultaneously characterize crystal defects and the magnetic flux-line lattice in single crystals of Bi(2)Sr(2)CaCu(2)O(8). Images show that surface defects, which are present on all real samples, pin the flux-line lattice. Above a critical height, the pinning interaction is sufficiently strong to form grain boundaries in the bulk flux-line lattice. These results elucidate the structure of the defects that pin flux lines and demonstrate that surface pinning, through the formation of grain boundaries, can determine the bulk flux-line lattice structure in high-T(c) materials. The implications of these results to the bulk flux-line lattice structure observed in previous experiments and to enhancing critical currents are discussed.

Nanowire nanosensors for highly sensitive and selective detection of biological and chemical species.

Boron-doped silicon nanowires (SiNWs) were used to create highly sensitive, real-time electrically based sensors for biological and chemical species. Amine- and oxide-functionalized SiNWs exhibit pH-dependent conductance that was linear over a large dynamic range and could be understood in terms of the change in surface charge during protonation and deprotonation. Biotin-modified SiNWs were used to detect streptavidin down to at least a picomolar concentration range. In addition, antigen-functionalized SiNWs show reversible antibody binding and concentration-dependent detection in real time. Lastly, detection of the reversible binding of the metabolic indicator Ca2+ was demonstrated. The small size and capability of these semiconductor nanowires for sensitive, label-free, real-time detection of a wide range of chemical and biological species could be exploited in array-based screening and in vivo diagnostics.

Directed assembly of one-dimensional nanostructures into functional networks.

One-dimensional nanostructures, such as nanowires and nanotubes, represent the smallest dimension for efficient transport of electrons and excitons and thus are ideal building blocks for hierarchical assembly of functional nanoscale electronic and photonic structures. We report an approach for the hierarchical assembly of one-dimensional nanostructures into well-defined functional networks. We show that nanowires can be assembled into parallel arrays with control of the average separation and, by combining fluidic alignment with surface-patterning techniques, that it is also possible to control periodicity. In addition, complex crossed nanowire arrays can be prepared with layer-by-layer assembly with different flow directions for sequential steps. Transport studies show that the crossed nanowire arrays form electrically conducting networks, with individually addressable device function at each cross point.

Simultaneous Observation of Columnar Defects and Magnetic Flux Lines in High-Temperature Bi2Sr2CaCu2O8 Superconductors.

Columnar defects generated by heavy-ion irradiation are promising structures for pinning magnetic flux lines and enhancing critical currents in superconductors with high transition temperatures. An approach that combines chemical etching and magnetic decoration was used to highlight simultaneously the distributions of columnar defects and magnetic flux lines in Bi(2)Sr(2)CaCu(2)O(8) superconductors. Analyses of images of the columnar defects and flux-line positions provide insight into flux-line pinning by elucidating (i) the occupancy of columnar defects by flux lines, (ii) the nature of topological defects in the flux-line lattice, and (iii) the translational and orientational order in this lattice.

Functional group imaging by chemical force microscopy.

Mapping the spatial arrangement of chemical functional groups and their interactions is of significant importance to problems ranging from lubrication and adhesion to recognition in biological systems. A force microscope has been used to measure the adhesive and friction forces between molecularly modified probe tips and organic monolayers terminating in a lithographically defined pattern of distinct functional groups. The adhesive interactions between simple CH(3)/CH(3), CH(3)/COOH, and COOH/COOH functional groups correlate directly with friction images of sample surfaces patterned with these groups. Thus, by monitoring the friction between a specifically functionalized tip and sample, one can produce friction images that display predictable contrast and correspond to the spatial distribution of functional groups on the sample surface. Applications of this chemically sensitive imaging technique are discussed.

Energy gaps in "metallic" single-walled carbon nanotubes.

Metallic single-walled carbon nanotubes have been proposed to be good one-dimensional conductors. However, the finite curvature of the graphene sheet that forms the nanotubes and the broken symmetry due to the local environment may modify their electronic properties. We used low-temperature atomically resolved scanning tunneling microscopy to investigate zigzag and armchair nanotubes, both thought to be metallic. "Metallic" zigzag nanotubes were found to have energy gaps with magnitudes that depend inversely on the square of the tube radius, whereas isolated armchair tubes do not have energy gaps. Additionally, armchair nanotubes packed in bundles have pseudogaps, which exhibit an inverse dependence on tube radius. These observed energy gaps suggest that most "metallic" single-walled nanotubes are not true metals, and they have implications for our understanding of the electronic properties and potential applications of carbon nanotubes.

Highly polarized photoluminescence and photodetection from single indium phosphide nanowires.

We have characterized the fundamental photoluminescence (PL) properties of individual, isolated indium phosphide (InP) nanowires to define their potential for optoelectronics. Polarization-sensitive measurements reveal a striking anisotropy in the PL intensity recorded parallel and perpendicular to the long axis of a nanowire. The order-of-magnitude polarization anisotropy was quantitatively explained in terms of the large dielectric contrast between these free-standing nanowires and surrounding environment, as opposed to quantum confinement effects. This intrinsic anisotropy was used to create polarization-sensitive nanoscale photodetectors that may prove useful in integrated photonic circuits, optical switches and interconnects, near-field imaging, and high-resolution detectors.

Atomically resolved single-walled carbon nanotube intramolecular junctions.

Intramolecular junctions in single-walled carbon nanotubes are potentially ideal structures for building robust, molecular-scale electronics but have only been studied theoretically at the atomic level. Scanning tunneling microscopy was used to determine the atomic structure and electronic properties of such junctions in single-walled nanotube samples. Metal-semiconductor junctions are found to exhibit an electronically sharp interface without localized junction states, whereas a more diffuse interface and low-energy states are found in metal-metal junctions. Tight-binding calculations for models based on observed atomic structures show good agreement with spectroscopy and provide insight into the topological defects forming intramolecular junctions. These studies have important implications for applications of present materials and provide a means for assessing efforts designed to tailor intramolecular junctions for nanoelectronics.

Structural and Electronic Role of Lead in (PbBi)2Sr2CaCu2O8 Superconductors by STM.

The structural and electronic effects of lead substitution in the high-temperature superconducting materials Pb(x)Bi(2-x)Sr(2)CaCu(2)O(8) have been characterized by scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS). Large-area STM images of the Bi(Pb)-O layers show that lead substitution distorts and disorders the one-dimensional superlattice found in these materials. Atomic-resolution images indicate that extra oxygen atoms are present in the Bi(Pb)-O layers. STS data show that the electronic structure of the Bi(Pb)-O layers is insensitive to lead substitution within +/-0.5 electron volt of the Fermi level; however, a systematic decrease in the density of states is observed at approximately 1 electron volt above the Fermi level. Because the superconducting transition temperatures are independent of x(Pb) (x

Magnetic clusters on single-walled carbon nanotubes: the Kondo effect in a one-dimensional host.

Single-walled carbon nanotubes are ideal systems for investigating fundamental properties and applications of one-dimensional electronic systems. The interaction of magnetic impurities with electrons confined in one dimension has been studied by spatially resolving the local electronic density of states of small cobalt clusters on metallic single-walled nanotubes with a low-temperature scanning tunneling microscope. Spectroscopic measurements performed on and near these clusters exhibit a narrow peak near the Fermi level that has been identified as a Kondo resonance. Using the scanning tunneling microscope to fabricate ultrasmall magnetic nanostructures consisting of small cobalt clusters on short nanotube pieces, spectroscopic studies of this quantum box structure exhibited features characteristic of the bulk Kondo resonance, but also new features due to finite size.

Logic gates and computation from assembled nanowire building blocks.

Miniaturization in electronics through improvements in established "top-down" fabrication techniques is approaching the point where fundamental issues are expected to limit the dramatic increases in computing seen over the past several decades. Here we report a "bottom-up" approach in which functional device elements and element arrays have been assembled from solution through the use of electronically well-defined semiconductor nanowire building blocks. We show that crossed nanowire p-n junctions and junction arrays can be assembled in over 95% yield with controllable electrical characteristics, and in addition, that these junctions can be used to create integrated nanoscale field-effect transistor arrays with nanowires as both the conducting channel and gate electrode. Nanowire junction arrays have been configured as key OR, AND, and NOR logic-gate structures with substantial gain and have been used to implement basic computation.

Resonant electron scattering by defects in single-walled carbon nanotubes.

We report the characterization of defects in individual metallic single-walled carbon nanotubes by transport measurements and scanned gate microscopy. A sizable fraction of metallic nanotubes grown by chemical vapor deposition exhibits strongly gate voltage-dependent resistance at room temperature. Scanned gate measurements reveal that this behavior originates from resonant electron scattering by defects in the nanotube as the Fermi level is varied by the gate voltage. The reflection coefficient at the peak of a scattering resonance was determined to be about 0.5 at room temperature. An intratube quantum dot device formed by two defects is demonstrated by low-temperature transport measurements.

Direct imaging of human SWI/SNF-remodeled mono- and polynucleosomes by atomic force microscopy employing carbon nanotube tips.

Chromatin-remodeling complexes alter chromatin structure to facilitate, or in some cases repress, gene expression. Recent studies have suggested two potential pathways by which such regulation might occur. In the first, the remodeling complex repositions nucleosomes along DNA to open or occlude regulatory sites. In the second, the remodeling complex creates an altered dimeric form of the nucleosome that has altered accessibility to transcription factors. The extent of translational repositioning, the structure of the remodeled dimer, and the presence of dimers on remodeled polynucleosomes have been difficult to gauge by biochemical assays. To address these questions, ultrahigh-resolution carbon nanotube tip atomic force microscopy was used to examine the products of remodeling reactions carried out by the human SWI/SNF (hSWI/SNF) complex. We found that mononucleosome remodeling by hSWI/SNF resulted in a dimer of mononucleosomes in which approximately 60 bp of DNA is more weakly bound than in control nucleosomes. Arrays of evenly spaced nucleosomes that were positioned by 5S rRNA gene sequences were disorganized by hSWI/SNF, and this resulted in long stretches of bare DNA, as well as clusters of nucleosomes. The formation of structurally altered nucleosomes on the array is suggested by a significant increase in the fraction of closely abutting nucleosome pairs and by a general destabilization of nucleosomes on the array. These results suggest that both the repositioning and structural alteration of nucleosomes are important aspects of hSWI/SNF action on polynucleosomes.