نتایج جستجو برای: nanographene

تعداد نتایج: 237  

Journal: :Chemical Communications 2021

The formation of ?-aromatic circuits along a grossly warped nanographene, C80H30, containing five- and seven-membered rings inserted into six-membered mesh, reveals global ?-circuits at the edge backbone.

Journal: :Angewandte Chemie International Edition 2018

Journal: :Nanoscale 2015
Neeraj Prabhakar Tuomas Näreoja Eva von Haartman Didem Şen Karaman Sergey A Burikov Tatiana A Dolenko Takahiro Deguchi Veronika Mamaeva Pekka E Hänninen Igor I Vlasov Olga A Shenderova Jessica M Rosenholm

Recently reported photoluminescent nanographene oxides (nGOs), i.e. nanographene oxidised with a sulfuric/nitric acid mixture (SNOx method), have tuneable photoluminescence and are scalable, simple and fast to produce optical probes. This material belongs to the vast class of photoluminescent carbon nanostructures, including carbon dots, nanodiamonds (NDs), graphene quantum dots (GQDs), all of ...

2014
Mercedes Vila

One of the new trends of nanomedicine is the application of nanoparticles for targeting tumors to achieve localized tumor cell destruction while producing minimal side effects on healthy cells, but their application will not be feasible without a previous understanding of vectorcell/tissue interactions, possible toxicity and accumulation risks. [1] The enhanced permeability and retention effect...

Journal: :Physical review letters 2004
Elizabeth J Duplock Matthias Scheffler Philip J D Lindan

Using first-principles calculations we show that the adsorption of atomic hydrogen on graphene opens a substantial gap in the electronic density of states in which lies a spin-polarized gap state. This spin is quenched by the presence of a rotated C-C bond (a Stone-Wales defect) adjacent to or distant from the H atom. We explain these findings and discuss the implications for nanotubes and magn...

Journal: :Angewandte Chemie 2021

Herein we devise and execute a new synthesis of pristine boron-doped nanographene. Our target nanographene was designed based on DFT calculations to possess low LUMO energy level narrow band gap derived from its precise geometry B-doping arrangement. this target, doubly B-doped hexabenzopentacene (B2-HBP), employs six net C−H borylations an alkene, comprising consecutive hydroboration/electroph...

Journal: :Journal of the American Chemical Society 2020

Journal: :Journal of Raman Spectroscopy 2021

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