نتایج جستجو برای: boron nitride

تعداد نتایج: 28595  

2017
Nadiim Domun Keith R Paton Homayoun Hadavinia Toby Sainsbury Tao Zhang Hibaaq Mohamud

In this work the fracture toughness of epoxy resin has been improved through the addition of low loading of single part and hybrid nanofiller materials. Functionalised multi-walled carbon nanotubes (f-MWCNTs) was used as single filler, increased the critical strain energy release rate, GIC, by 57% compared to the neat epoxy, at only 0.1 wt% filler content. Importantly, no degradation in the ten...

ژورنال: :international journal of new chemistry 0

electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward (c3h4) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g (d) level, and it was found that the adsorption energy (ead) of methylacetylene (c3h4) the pristine nanotubes is a bout -1.78kcal/mol. but when nanotube have been doped with si and al atomes, the adsorption energy of methylacetyle...

ژورنال: :international journal of new chemistry 0

electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward hydroquinone (c6h4(oh)2) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g(d) level, and it was found that the adsorption energy (ead) of hydroquinone on the pristine nanotube is  a bout -7.77kcal/mol. but when nanotubes have been doped with si and al atomes, the adsorption energy of hy...

ژورنال: :international journal of new chemistry 0

abstract: electrical sensitivity of a boron nitride nanotube (bnnt) was examined toward ethyl acetylene (c4h6) molecule by using density functional theory (dft) calculations at the b3lyp/6-31g (d) level, and it was found that the adsorption energy (ead) of ethyl acetylene the pristine nanotubes is about -1.60kcal/mol. but when nanotube has been doped with si and al atoms, the adsorption energy ...

Journal: :international journal of nano dimension 0
mahmoud mirzaei bioinformatics research center, department of medicinal chemistry, school of pharmacy and pharmaceutical sciences, isfahan university of medical sciences, isfahan, iran.سازمان اصلی تایید شده: دانشگاه علوم پزشکی اصفهان (isfahan university of medical sciences) rahman salamat ahangari department of chemistry, faculty of basic sciences, azarbaijan shahid madani university, tabriz, iran.سازمان اصلی تایید شده: دانشگاه شهید مدنی (azarbaijan shahid madani university)

stabilizations and atomic level quadrupole coupling constant (cq) properties have been investigated for graphene–like monolayers (g–monolayers) of boron nitride (bn), boron phosphide (bp), aluminum nitride (aln), and aluminum phosphide (alp) structures. to this aim, density functional theory (dft) calculations have been performed to optimize the model structures and also to evaluate the cq para...

2013
S. Majety J. Li W. P. Zhao B. Huang S. H. Wei J. Y. Lin H. X. Jiang

2004
Hangsheng Yang Toyonobu Yoshida

Chemical species in plasma are crucial for understanding the mechanism of cubic boron nitride film vapor phase deposition and controlling the film structure. In this study, the plasma condition for cubic boron nitride deposition by low-pressure inductively coupled plasmaenhanced chemical vapor deposition using B2H6, N2, and Ar as reactant gases has been diagnosed by a quadrupole mass spectromet...

Journal: :Nanoscale 2013
Xianjue Chen Ramiz A Boulos John F Dobson Colin L Raston

A 'top down' synthesis of carbon and hexagonal boron nitride (h-BN) nano-scrolls has been developed using the shear forces within dynamic thin films of N-methyl-2-pyrrolidone (NMP) generated on a rapidly rotating spinning disc processor (SDP), along with a theoretical understanding of the formation of the scrolls.

Journal: :Physical chemistry chemical physics : PCCP 2015
Xiaoliang Zeng Lei Ye Rong Sun Jianbin Xu Ching-Ping Wong

The viscoelasticity of boron nitride nanosheet (BNNS) aerogel has been observed and investigated. It is found that the BNNS aerogel has a high damping ratio (0.2), while it exhibits lightweight and negligible temperature dependence below 180 °C. The creep behavior of the BNNS aerogel markedly demonstrates its strain dependence on stress magnitude and temperature, and can be well simulated by th...

2016
Johannes Jobst Alexander J H van der Torren Eugene E Krasovskii Jesse Balgley Cory R Dean Rudolf M Tromp Sense Jan van der Molen

High electron mobility is one of graphene's key properties, exploited for applications and fundamental research alike. Highest mobility values are found in heterostructures of graphene and hexagonal boron nitride, which consequently are widely used. However, surprisingly little is known about the interaction between the electronic states of these layered systems. Rather pragmatically, it is ass...

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