/pdf/self-assembled-monolayers-of-thiolates-on-metals-as-a-form-1neb0hj3k4.pdf

Self-assembled monolayers of thiolates on metals as a form of nanotechnology.

▪ Abstract Solution phase syntheses and size-selective separation methods to prepare semiconductor and metal nanocrystals, tunable in size from ∼1 to 20 nm and monodisperse to ≤5%, are presented. Preparation of monodisperse samples enables systematic characterization of the structural, electronic, and optical properties of materials as they evolve from molecular to bulk in the nanometer size range. Sample uniformity makes it possible to manipulate nanocrystals into close-packed, glassy, and ordered nanocrystal assemblies (superlattices, colloidal crystals, supercrystals). Rigorous structural characterization is critical to understanding the electronic and optical properties of both nanocrystals and their assemblies. At inter-particle separations 5–100 A, dipole-dipole interactions lead to energy transfer between neighboring nanocrystals, and electronic tunneling between proximal nanocrystals gives rise to dark and photoconductivity. At separations <5 A, exchange interactions cause otherwise insulating ass...

Synthesis and Characterization of Monodisperse Nanocrystals and Close-Packed Nanocrystal Assemblies

The purpose of this article is to describe the basic physical processes involved in the nucleation and growth of thin films of materials on solid surfaces. In this introduction the three modes of crystal growth which are thought to occur on surfaces in the absence of interdiffusion are described, and the relationships between the thermodynamics of adsorption and the kinetics of crystal growth are explored in general terms. This is followed by a brief review of atomistic nucleation theory, explaining the relations of such theories to experimental observables. In the next three sections, recent experimental examples of these three growth modes are given, which are interpreted where possible in terms of nucleation and growth theory. The last section discusses observations on the shapes of growing crystallites and the relation of such observations to nucleation and surface diffusion processes.

https://iopscience.iop.org/article/10.1088/0034-4885/47/4/002/pdf

Nucleation and growth of thin films

The fabrication methods of the microelectronics industry have been refined to produce ever smaller devices, but will soon reach their fundamental limits. A promising alternative route to even smaller functional systems with nanometre dimensions is the autonomous ordering and assembly of atoms and molecules on atomically well-defined surfaces. This approach combines ease of fabrication with exquisite control over the shape, composition and mesoscale organization of the surface structures formed. Once the mechanisms controlling the self-ordering phenomena are fully understood, the self-assembly and growth processes can be steered to create a wide range of surface nanostructures from metallic, semiconducting and molecular materials.

/pdf/engineering-atomic-and-molecular-nanostructures-at-surfaces-2sqr7sjd15.pdf

Engineering atomic and molecular nanostructures at surfaces

“Spintronics,” in which both the spin and charge of electrons are used for logic and memory operations, promises an alternate route to traditional semiconductor electronics. A complete logic architecture can be constructed, which uses planar magnetic wires that are less than a micrometer in width. Logical NOT, logical AND, signal fan-out, and signal cross-over elements each have a simple geometric design, and they can be integrated together into one circuit. An additional element for data input allows information to be written to domain-wall logic circuits.

http://science.sciencemag.org/content/sci/309/5741/1688.full.pdf

Magnetic Domain-Wall Logic

Experimental studies are presented of a binary wire based on the quantum-dot cellular automata computational paradigm. The binary wire consists of capacitively coupled double-dot cells charged with single electrons. The polarization switch caused by an applied input signal in one cell leads to the change in polarization of the adjacent cell and so on down the line, as in falling dominos. Wire polarization was measured using single islands as electrometers. Experimental results are in very good agreement with the theory and confirm there are no metastable states in the wire.

/pdf/experimental-demonstration-of-a-binary-wire-for-quantum-dot-26n00zkhk0.pdf

Experimental demonstration of a binary wire for quantum-dot cellular automata

Model quantum dot cells are investigated as potential building blocks for quantum cellular automata architectures. Each cell holds a few electrons and interacts Coulombically with nearby cells. In acceptable cell designs, the charge density tends to align along one of two cell axes. Thus, a cell ‘‘polarization,’’ which can be used to encode binary information, is defined. The polarization of a cell is affected in a very nonlinear manner by the polarization of its neighbors. This interaction is quantified by calculating a cell–cell response function. Effects of nonzero temperature on the response of a model cell are investigated. The effects of multiple neighbors on a cell are examined and programmable logic gate structures based on these ideas are discussed.

Bistable saturation in coupled quantum‐dot cells

Diffraction from stepped surfaces: II. Arbitrary terrace distributions

We discuss the fundamental limits of computing using a new paradigm for quantum computation, cellular automata composed of arrays of coulombically coupled quantum dot molecules, which we term quantum cellular automata (QCA). Any logical or arithmetic operation can be performed in this scheme. QCA's provide a valuable concrete example of quantum computation in which a number of fundamental issues come to light. We examine the physics of the computing process in this paradigm. We show to what extent thermodynamic considerations impose limits on the ultimate size of individual QCA arrays. Adiabatic operation of the QCA is examined and the implications for dissipationless computing are explored. >

Quantum cellular automata: the physics of computing with arrays of quantum dot molecules

Recent experiments have demonstrated a working cell suitable for implementing the Quantum-dot Cellular Automata (QCA) paradigm. These experiments have been performed using metal island clusters. The most promising approach to QCA operation involves quasi-adiabatically switching the cells. This has been analyzed extensively in gated semiconductor cells. Here we present a metal island cell structure that makes quasi-adiabatic switching possible. We show how this permits quasi-adiabatic clocking, and enables a pipelined architecture.

Craig S. Lent

Papers

Experimental demonstration of a binary wire for quantum-dot cellular automata

Bistable saturation in coupled quantum‐dot cells

Diffraction from stepped surfaces: II. Arbitrary terrace distributions

Quantum cellular automata: the physics of computing with arrays of quantum dot molecules

Quasi-adiabatic Switching for Metal-Island Quantum-dot Cellular Automata