scholarly journals Retraction: Origin of colossal permittivity in (In1/2Nb1/2)TiO2via broadband dielectric spectroscopy

2016 ◽  
Vol 18 (37) ◽  
pp. 26310-26310 ◽  
Author(s):  
Xiao-gang Zhao ◽  
Peng Liu ◽  
Yue-Chan Song ◽  
An-ping Zhang ◽  
Xiao-ming Chen ◽  
...  

Retraction of ‘Origin of colossal permittivity in (In1/2Nb1/2)TiO2via broadband dielectric spectroscopy’ by Xiao-gang Zhao et al., Phys. Chem. Chem. Phys., 2015, 17, 23132–23139.

2015 ◽  
Vol 17 (37) ◽  
pp. 24475-24475 ◽  
Author(s):  
Xiao-gang Zhao ◽  
Peng Liu ◽  
Yue-Chan Song ◽  
An-ping Zhang ◽  
Xiao-ming Chen ◽  
...  

Correction for ‘Origin of colossal permittivity in (In1/2Nb1/2)TiO2via broadband dielectric spectroscopy’ by Xiao-gang Zhao et al., Phys. Chem. Chem. Phys., 2015, 17, 23132–23139.


2015 ◽  
Vol 17 (35) ◽  
pp. 23132-23139 ◽  
Author(s):  
Xiao-gang Zhao ◽  
Peng Liu ◽  
Yue-Chan Song ◽  
An-ping Zhang ◽  
Xiao-ming Chen ◽  
...  

(In1/2Nb1/2)TiO2 (IN-T) ceramics were prepared via a solid-state reaction route.


2013 ◽  
Vol 113 (2) ◽  
pp. 024102 ◽  
Author(s):  
Hyuksu Han ◽  
Christophe Voisin ◽  
Sophie Guillemet-Fritsch ◽  
Pascal Dufour ◽  
Christophe Tenailleau ◽  
...  

2018 ◽  
Author(s):  
Tim Gould

The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, 32184] allows comprehensive analysis and ranking of density functional approximations with diverse chemical behaviours. But this comprehensiveness comes at a cost: GMTKN55's 1500 benchmarking values require energies for around 2500 systems to be calculated, making it a costly exercise. This manuscript introduces three subsets of GMTKN55, consisting of 30, 100 and 150 systems, as `diet' substitutes for the full database. The subsets are chosen via a stochastic genetic approach, and consequently can reproduce key results of the full GMTKN55 database, including ranking of approximations.


Author(s):  
Manoj Prasad ◽  
Filip Strubbe ◽  
Filip Beunis ◽  
Kristiaan Neyts

Correction for ‘Space charge limited release of charged inverse micelles in non-polar liquids’ by Manoj Prasad et al., Phys. Chem. Chem. Phys., 2016, 18, 19289–19298, DOI: 10.1039/C6CP03544B.


Author(s):  
Shyamal Mondal ◽  
Debasree Chowdhury ◽  
Pabitra Das ◽  
Biswarup Satpati ◽  
Debabrata Ghose ◽  
...  

Correction for ‘Observation of ordered arrays of endotaxially grown nanostructures from size-selected Cu-nanoclusters deposited on patterned substrates of Si’ by Shyamal Mondal et al., Phys. Chem. Chem. Phys., 2021, 23, 6009–6016 DOI: 10.1039/D0CP06089E.


Author(s):  
Aditya G. Rao ◽  
Christian Wiebeler ◽  
Saumik Sen ◽  
David S. Cerutti ◽  
Igor Schapiro

Correction for ‘Histidine protonation controls structural heterogeneity in the cyanobacteriochrome AnPixJg2’ by Aditya G. Rao et al., Phys. Chem. Chem. Phys., 2021, DOI: 10.1039/d0cp05314g.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Adrian Radoń ◽  
Dariusz Łukowiec ◽  
Patryk Włodarczyk

AbstractThe dielectric properties and electrical conduction mechanism of bismuth oxychloride (BiOCl) plates synthesized using chloramine-T as the chloride ion source were investigated. Thermally-activated structure rebuilding was monitored using broadband dielectric spectroscopy, which showed that the onset temperature of this process was 283 K. This rebuilding was related to the introduction of free chloride ions into [Bi2O2]2+ layers and their growth, which increased the intensity of the (101) diffraction peak. The electrical conductivity and dielectric permittivity were related to the movement of chloride ions between plates (in the low-frequency region), the interplanar motion of Cl− ions at higher frequencies, vibrations of these ions, and charge carrier hopping at frequencies above 10 kHz. The influence of the free chloride ion concentration on the electrical conductivity was also described. Structure rebuilding was associated with a lower concentration of free chloride ions, which significantly decreased the conductivity. According to the analysis, the BiOCl plate conductivity was related to the movement of Cl− ions, not electrons.


2021 ◽  
Vol 23 (7) ◽  
pp. 4454-4454
Author(s):  
Kunran Yang ◽  
Jeremie Zaffran ◽  
Bo Yang

Correction for ‘Fast prediction of oxygen reduction reaction activity on carbon nanotubes with a localized geometric descriptor’ by Kunran Yang et al., Phys. Chem. Chem. Phys., 2020, 22, 890–895, DOI: 10.1039/C9CP04885E.


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