نتایج جستجو برای: nano materials

تعداد نتایج: 478687  

2014
A. J. Martínez-Galera I. Brihuega A. Gutiérrez-Rubio T. Stauber J. M. Gómez-Rodríguez

By merging bottom-up and top-down strategies we tailor graphene's electronic properties within nanometer accuracy, which opens up the possibility to design optical and plasmonic circuitries at will. In a first step, graphene electronic properties are macroscopically modified exploiting the periodic potential generated by the self assembly of metal cluster superlattices on a graphene/Ir(111) sur...

2012
Robert L. Maynard

Rapid developments in nano-technology are likely to confer significant benefits on mankind. But, as with perhaps all new technologies, these benefits are likely to be accompanied by risks, perhaps by new risks. Nano-toxicology is developing in parallel with nano-technology and seeks to define the hazards and risks associated with nano-materials: only when risks have been identified they can be ...

2013
Tsung Sheng Kao Yi Guo Chen Ming Hui Hong

By utilizing the strongly induced plasmon coupling between discrete nano-antennas and quantitatively controlling the crystalline proportions of an underlying Ge2Sb2Te5 (GST) phase-change thin layer, we show that nanoscale light localizations in the immediate proximity of plasmonic nano-antennas can be spatially positioned. Isolated energy hot-spots at a subwavelength scale can be created and ad...

2010
Syogo Tejima Satoshi Nakamura Yoshiyuki Miyamoto Yoshikazu Fujisawa Hisashi Nakamura Morinobu Endo Eiji Osawa Atushi Oshiyama Yasumasa Kanada Susumu Saito Riichiro Saito Hisanori Shinohara David Tomanek Tsuneo Hirano Shigeo Maruyama Kazuyuki Watanabe Takahisa Ohno Yutaka Maniwa

Nano carbon materials as nanotube and fullerene have a potential for applications to the advanced industries. For nano carbon materials, it has been recognized that large-scale simulation is a powerful and efficient tool to find and create new functional nano carbon materials. Aiming at conducting the productive simulation for nano-materials, we have developed the large-scale simulation models ...

Journal: :ACS nano 2009
Paul Podsiadlo Ellen M Arruda Eugene Kheng Anthony M Waas Jungwoo Lee Kevin Critchley Ming Qin Eric Chuang Amit K Kaushik Hyoung-Sug Kim Ying Qi Si-Tae Noh Nicholas A Kotov

Layer-by-layer assembly (LBL) can generate unique materials with high degrees of nanoscale organization and excellent mechanical, electrical, and optical properties. The typical nanometer scale thicknesses restrict their utility to thin films and coatings. Preparation of macroscale nanocomposites will indicate a paradigm change in the practice of LBL, materials manufacturing, and multiscale org...

Journal: :The Journal of The Institute of Electrical Engineers of Japan 2007

2015
Y. B. Zhu L. K. Ang

We have developed a two-dimensional (2D) non-uniform model to study the space charge limited (SCL) current injection into a trap-filled solid of nano-contact, such as organic materials and dielectrics. Assuming a solid of length D with a contact of width W, the enhancement over the well-known 1D uniform model is calculated as a function of W/D for different material properties, such as the diel...

2004
Bruce MacLennan

Molecular combinatory computing makes use of a small set of chemical reactions that together have the ability to implement arbitrary computations. Therefore it provides a means of “programming” the synthesis of nanostructures and of controlling their behavior by programmatic means. We illustrate the approach by several simulated nano-assembly applications, and discuss a possible molecular imple...

2010
Ken-ichi Tanaka

Nano-structuring of the surface caused by adsorption of molecules or atoms and by the reaction of surface atoms with adsorbed species are reviewed from a chemistry viewpoint. Self-assembly of adsorbed species is markedly influenced by weak mutual interactions and the local strain of the surface induced by the adsorption. Nano-structuring taking place on the surface is well explained by the noti...

Journal: :MethodsX 2016
A Prakash M Hummel S Schmauder E Bitzek

Atomistic simulations have now become commonplace in the study of the deformation and failure of materials. Increase in computing power in recent years has made large-scale simulations with billions, or even trillions, of atoms a possibility. Most simulations to-date, however, are still performed with quasi-2D geometries or rather simplistic 3D setups. Although controlled studies on such well-d...

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