Results 21 to 30 of about 19,499 (187)

In Silico Adsorption of Lomustin anticancer drug on the surface of Boron Nitride nanotube [PDF]

open access: yesChemical Review and Letters, 2021
The present study aimed to assess the adsorption of Lomustin on the single-walled Boron Nitride nanotube which has been examined using Density Functional Theory (DFT), agent in a solvent phase (water) at the B3LYP/6-31G (d) theoretical level.
Maryam Afshar   +3 more
doaj   +1 more source

Investigations on the Nonlinear Optical Properties of 0D, 1D, and 2D Boron Nitride Nanomaterials in the Visible Spectral Region

open access: yesNanomaterials, 2023
In recent years, boron nitride nanomaterials have attracted increasing attention due to their unique properties such as high temperature stability and high thermal conductivity.
Stefanie Dengler, Bernd Eberle
doaj   +1 more source

Highly efficient synthesis of boron nitride nanotubes by catalytic chemical vapor deposition of boron/nickel containing precursors

open access: yesJournal of Materiomics, 2022
High-purity and high-yield boron nitride nanotubes with large aspect ratio were prepared by a facile two-step process, including the synthesis of boron/nickel containing precursors by precipitation reactions and subsequent thermally catalytic chemical ...
Heng Wang   +7 more
doaj   +1 more source

Boron Nitride-Based Nanomaterials: Synthesis and Application in Rechargeable Batteries

open access: yesBatteries, 2023
Conventional boron nitride material is a resistant refractory compound of boron and nitrogen with various crystalline forms. The hexagonal form, which corresponds to graphite, is used as a lubricant and an additive to cosmetic products because of its ...
Srikanth Mateti   +4 more
doaj   +1 more source

Adsorption of parathion and chlorpyrifos organophosphoros pesticides with the iron doped boron nitride nanotubes; A theoretical study [PDF]

open access: yesشیمی کاربردی روز, 2017
In this work, the interaction of two organophosphates, parathion and chlorpyrifos, with armchair and zigzag boron nitride nanotubes and their Fe doped derivatives in gaseous and aqueous phases was studied using the computational and conceptual density ...
davood farmanzadeh, hamid rezaeinejad
doaj   +1 more source

The Effect of an External Electric Field on the Electronic Properties of Defective CBN Nanotubes: A Density Functional Theory Approach

open access: yesCrystals, 2022
We investigated the effects of applying an external electric field on the electronic properties of Stone-Wales (SW) defective carbon-boron-nitride nanotubes (CBN) using first principles calculations.
Saed Salman   +4 more
doaj   +1 more source

Boron Nitride Nanotubes

open access: yesChemInform, 2006
AbstractChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.
Zhang, H Z, Chen, Ying
openaire   +1 more source

Alginic Acid-Aided Dispersion of Carbon Nanotubes, Graphene, and Boron Nitride Nanomaterials for Microbial Toxicity Testing

open access: yesNanomaterials, 2018
Robust evaluation of potential environmental and health risks of carbonaceous and boron nitride nanomaterials (NMs) is imperative. However, significant agglomeration of pristine carbonaceous and boron nitride NMs due to strong van der Waals forces ...
Ying Wang   +3 more
doaj   +1 more source

Continuum Modelling for Encapsulation of Anticancer Drugs inside Nanotubes

open access: yesMathematics, 2021
Nanotubes, such as those made of carbon, silicon, and boron nitride, have attracted tremendous interest in the research community and represent the starting point for the development of nanotechnology.
Mansoor H. Alshehri
doaj   +1 more source

Computational study of boron nitride nanotube synthesis: how catalyst morphology stabilizes the boron nitride bond [PDF]

open access: yes, 2009
In an attempt to understand why catalytic methods for the growth of boron nitride nanotubes work much worse than for their carbon counterparts, we use first-principles calculations to study the energetics of elemental reactions forming N2, B2 and BN ...
A. S. Foster   +4 more
core   +3 more sources

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