scholarly journals Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys

2016 ◽  
Vol 18 (29) ◽  
pp. 19976-19976 ◽  
Author(s):  
M. H. Yang ◽  
Y. Li ◽  
J. H. Li ◽  
B. X. Liu

Retraction of ‘Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys’ by M. H. Yang et al., Phys. Chem. Chem. Phys., 2016, 18, 7169–7183.

2016 ◽  
Vol 18 (10) ◽  
pp. 7169-7183 ◽  
Author(s):  
M. H. Yang ◽  
Y. Li ◽  
J. H. Li ◽  
B. X. Liu

Molecular dynamics simulation with well-developed EAM potentials was carried out to investigate the transport properties and local atomic structure of Cu–Zr and Ni–Zr metallic glasses and supercooled liquids.


2021 ◽  
Vol 23 (16) ◽  
pp. 10130-10131
Author(s):  
Ryo Sakamoto ◽  
Maho Yamashita ◽  
Kosuke Nakamoto ◽  
Yongquan Zhou ◽  
Nobuko Yoshimoto ◽  
...  

Correction for ‘Local structure of a highly concentrated NaClO4 aqueous solution-type electrolyte for sodium ion batteries’ by Ryo Sakamoto et al., Phys. Chem. Chem. Phys., 2020, 22, 26452–26458, DOI: 10.1039/D0CP04376A.


2016 ◽  
Vol 664 ◽  
pp. 65-70 ◽  
Author(s):  
S.P. Pan ◽  
S.D. Feng ◽  
J.W. Qiao ◽  
W.M. Wang ◽  
J.Y. Qin

2017 ◽  
Vol 19 (18) ◽  
pp. 11707-11707
Author(s):  
Yiyi Yang ◽  
Tuhina Adit Maark ◽  
Andrew Peterson ◽  
Sharvan Kumar

Correction for ‘Elastic strain effects on catalysis of a PdCuSi metallic glass thin film’ by Yiyi Yang et al., Phys. Chem. Chem. Phys., 2015, 17, 1746–1754.


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.


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