Programming structure into 3D nanomaterials
نویسندگان
چکیده
JUNE 2009 | VOLUME 12 | NUMBER 6 28 The selfand directed assembly of materials has been of considerable interest for a number of years, however only recently has it become possible to program structure and properties on the nanoscale with the precision required for a number of important applications. It is now possible to define, with nanometer accuracy, the complete 3D structure of functional solids using various templating approaches. Rapid progress has been made in designing molecular and colloidal templates for inorganic solids at length scales ranging from a few to 100s of nanometers. Despite the many recent advances in forming molecular and colloidal building blocks with increasing complexity, often the resultant self-assembled structures and templates formed from these materials can not generate the desired complex nanostructure. In such cases, other structure programming approaches, such as multibeam optical interference are being utilized to create 3D nanostructured solids with almost limitless structural complexity. Optical interference has the unique ability to create virtually any periodic structure through control of the phase, intensity, polarization and direction of the interfering laser beams, although to date, the minimum characteristic dimension of structures formed via optical interference is greater than those formed via molecular-based templating strategies.
منابع مشابه
Advantages and limitations of classic and 3D QSAR approaches in nano-QSAR studies based on biological activity of fullerene derivatives
In this contribution, the advantages and limitations of two computational techniques that can be used for the investigation of nanoparticles activity and toxicity: classic nano-QSAR (Quantitative Structure-Activity Relationships employed for nanomaterials) and 3D nano-QSAR (three-dimensional Quantitative Structure-Activity Relationships, such us Comparative Molecular Field Analysis, CoMFA/Compa...
متن کامل3D BENCHMARK RESULTS FOR ROBUST STRUCTURAL OPTIMIZATION UNDER UNCERTAINTY IN LOADING DIRECTIONS
This study has been inspired by the paper "An efficient 3D topology optimization code written in MATLAB” written by Liu and Tovar (2014) demonstrating that SIMP-based three-dimensional (3D) topology optimization of continuum structures can be implemented in 169 lines of MATLAB code. Based on the above paper, we show here that, by simple and easy-to-understand modificati...
متن کاملAnisotropic nanomaterials: structure, growth, assembly, and functions
Comprehensive knowledge over the shape of nanomaterials is a critical factor in designing devices with desired functions. Due to this reason, systematic efforts have been made to synthesize materials of diverse shape in the nanoscale regime. Anisotropic nanomaterials are a class of materials in which their properties are direction-dependent and more than one structural parameter is needed to de...
متن کاملElectron Tomography of Au-Catalyzed Semiconductor Nanowires
Electron tomography based on Z-contrast scanning transmission electron microscopy (STEM) can be applied to study 3D morphology of nanomaterials at high resolution, that is, 1 nm in all three spatial dimensions, to provide comprehensive insights into the structure of nanomaterials and their interfaces. Here, we report the 3D characterization of Au-catalyzed Ge and Si nanowires using a full-space...
متن کاملPrediction of 3D protein Structure based on Mutation of AKAP3 and PLOD3 Gene in Case of Non-Obstructive Azoospermia
Background: The present study has been designed with the aim of evaluating A-kinase anchoring proteins 3 (AKAP3)and Procollagen-Lysine, 2-Oxoglutarate 5-Dioxygenase 3 (PLOD3) gene mutations and prediction of 3D proteinstructure for ligand binding activity in the cases of non-obstructive azoospermic male.Materials and Methods: Clinically diagnosed cases of non-obstructive azoos...
متن کامل