/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

Quantum-dot cellular automata

Monolayers of indole-2-carboxylic acid and indole-3-carboxylic acid on gold are studied using ultrahigh-vacuum scanning tunneling microscopy. Both molecules form symmetric, cyclic, hydrogen-bonded pentamers, a structure that is stabilized by the presence of a weak hydrogen-bond donor (NH or CH) adjacent to the carboxylic acid on the five-membered ring. In addition to pentamers, indole-2-carboxylic acid forms hexamers and catemer chains, while indole-3-carboxylic acid monolayers are generally disordered. Density functional theory calculations show that pentamers and hexamers have stability comparable to dimers or short catemers. The coexistence of all of these structures likely arises from the nonequilibrium conditions present in solution during pulse deposition of the monolayer.

Cyclic Hydrogen Bonding in Indole Carboxylic Acid Clusters

Quantum-Dot Cellular Automata (QCA) is a computational scheme utilizing the position of interacting single electrons within arrays of quantum dots ("cells") to encode and process binary information. Clocked QCA architectures can provide power gain, logic level restoration, and memory features. Using arrays of micron-sized metal dots, we experimentally demonstrate operation of a QCA latch-inverter and a two-stage shift register.

A two-stage shift register for clocked Quantum-Dot Cellular Automata.

How much energy is required to compute a bit of information? As the end of the CMOS scaling era approaches, this question becomes ever more important. A group at the Semiconductor Research Corporation (SRC) has postulated a limit at k B T ln(2) for charge-based computing, and suggested that other state variables are necessary. Our work shows that the SRC analysis is flawed, and investigates devices and circuits that will dissipate energy only when information is destroyed.

Minimum energy for computation, theory vs. experiment

We discuss a novel nano-electronic computing paradigm in which cells composed of interacting quantum dots are employed in a locally-interconnected architecture. We develop a network-theoretic description in terms of appropriate local state variables in each cell.

/pdf/quantum-dot-cellular-nonlinear-networks-computing-with-4eegphd88k.pdf

Craig S. Lent

Papers

Quantum-dot cellular automata

Cyclic Hydrogen Bonding in Indole Carboxylic Acid Clusters

A two-stage shift register for clocked Quantum-Dot Cellular Automata.

Minimum energy for computation, theory vs. experiment

Quantum-dot cellular nonlinear networks: computing with locally-connected quantum dot arrays