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A freestanding hierarchically structured cathode enables high sulfur loading and energy density of flexible Li–S batteries


Jianpeng Liu, Zhong Li, Beibei Jia, Juncheng Zhu, Wenliang Zhu, Jianping Li, Hao Pan, Bowen Zheng, Liangyin Chen, Giuseppe Pezzotti and Jiliang Zhu
J. Mater. Chem. A, 2020,8, 6303-6310

Abstract

Due to sulfur agglomeration and drastic volume expansion during charging, a significant challenge for lithium–sulfur battery applications is to achieve favorable energy densities while realizing substantial sulfur loading.


Systematic study of the structural parameters affecting the self-assembly of cyclic peptide–poly(ethylene glycol) conjugates


Edward D. H. Mansfield, Matthias Hartlieb, Sylvain Catrouillet, Julia Y. Rho, Sophie C. Larnaudie, Sarah E. Rogers, Joaquin Sanchis, Johannes C. Brendel and Sébastien Perrier
Soft Matter, 2018,14, 6320-6326

Abstract

Self-assembling cyclic peptides (CP) consisting of amino acids with alternating D- and L-chirality form nanotubes by hydrogen bonding, hydrophobic interactions, and π–π stacking in solution.


Phenylene-bridged bis(benzimidazolium) (BBIm2+): a dicationic organic photoredox catalyst


Takuya Kodama, Maiko Kubo, Wataru Shinji, Kei Ohkubo and Mamoru Tobisu
Chem. Sci., 2020,11, 12109-12117

Abstract

A new organic dication, phenylene-bridged bis(benzimidazolium), catalyses the photochemical decarboxylative hydroxylation and dimerisation of carboxylic acids.


Optical sensing at the nanobiointerface of metal ion–optically-active nanocrystals


Hao Hu, Hengwei He, Jinyi Zhang, Xiandeng Hou and Peng Wu
Nanoscale, 2018,10, 5035-5046
From themed collection: Recent Review Articles

Abstract

Optically-active nanocrystals (such as quantum dots and plasmonic noble metal nanoparticles) have received great attention due to their size-tunable optical properties.


On the connection between probability density analysis, QTAIM, and VB theory


Leonard Reuter and Arne Lüchow
Phys. Chem. Chem. Phys., 2020,22, 25892-25903

Abstract

The Lewis structures arise naturally as attractors of the all-electron probability density |Ψ|2.


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