Manganese Dioxides: Chemical-Structural Disorder, Electronic Properties, Electrochemical Activity and Proton Diffusivity

1998 ◽  
Vol 548 ◽  
Author(s):  
C.J. Poinsignon

ABSTRACTSeveral synthetic and natural manganese dioxides (MD) are characterized in terms of chemical composition, structural disorder and electrochemical activity; semi conducting properties are examined on pressed powdered samples. The reactivity scale established between structural disorder and electrochemical reactivity is paralleled by semi conducting properties and proton diffusivity. Conductivity values of 0.15 S.cm−1for stoechiometric β-MnO2, 1.3 10−2, 2.5 10−2 and 3.7 10−2 S.cm−1 for the defect dioxides, respectively Synthetic-Ramsdellite, CMD and EMD are measured. Proton diffusivity study by EIS provides, for low reduction rate, diffusion coefficient D values varying from 10–15 cm2/s value to 10−16 for the best reactive forms EMD and CMD; for NMD and β-MD, D is respectively 10−16 and 10−21 cm2/s. Redox reversibility is obtained around 1.3V (vs Hg.HgO) for EMD for a one electron reduction in [KOH] <IM; at -0.4V for a 2 electrons reduction in 9M KOH for Bi modified NMD.

1999 ◽  
Vol 48 (4) ◽  
pp. 816-817
Author(s):  
A. L. Ivanovskii ◽  
G. P. Shveikin

2014 ◽  
Vol 116 (9) ◽  
pp. 094308 ◽  
Author(s):  
Feng Ning ◽  
Dan Wang ◽  
Li-Ming Tang ◽  
Yong Zhang ◽  
Ke-Qiu Chen

2020 ◽  
Vol 56 (65) ◽  
pp. 9324-9327 ◽  
Author(s):  
Yasufumi Takahashi ◽  
Tsubasa Yamashita ◽  
Daiko Takamatsu ◽  
Akichika Kumatani ◽  
Takeshi Fukuma

To visualize the electrochemical reactivity and obtain the diffusion coefficient of the anode of lithium-ion batteries, we developed scanning electrochemical cell microscopy (SECCM) in a glovebox.


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
E. Klontzas ◽  
E. Tylianakis ◽  
V. Varshney ◽  
A. K. Roy ◽  
G. E. Froudakis

Abstract The structural and electronic properties of molecularly pillared graphene sheets were explored by performing Density Functional based Tight Binding calculations. Several different architectures were generated by varying the density of the pillars, the chemical composition of the organic molecule acting as a pillar and the pillar distribution. Our results show that by changing the pillars density and distribution we can tune the band gap transforming graphene from metallic to semiconducting in a continuous way. In addition, the chemical composition of the pillars affects the band gap in a lesser extent by introducing additional states in the valence or the conduction band and can act as a fine band gap tuning. These unique electronic properties controlled by design, makes Mollecular Pillared Graphene an excellent material for flexible electronics.


1987 ◽  
Vol 104 ◽  
Author(s):  
J. M. Zavada ◽  
R. G. Wilson ◽  
S. W. Nova ◽  
A. R. Von Neida ◽  
S. J. Pearton

ABSTRACTIn order to gain a better understanding of hydrogen in GaAs crystals, a Zn doped p+ GaAs wafer has been implanted with 300 keV protons (H) to a fluence of 1E16/ain and portions of the wafer have been furnace annealed at temperatures up to 600°C. The implanted H and the dopant Zn atomr were then depth profiled using secondary ion mass spectrometry (SIMS). The measurements show that the H redistributes itself in the p+ GaAs(Zn) in much the same manner as it does in n+ GaAs(Si). Movement of the implanted H begins with annealing at 200°C and proceeds rapidly with higher temperatures. However, based on the SIMS profiles, the diffusion coefficient for the H diffusing into the undamaged p+ GaAs(Zn) crystal appears to be considerably higher than that of H into n+ GaAs(Si). Electronic properties of the inplanted and annealed p+ GaAs samples have also been examined and correlated with the SINE profiles.


ChemPhysChem ◽  
2011 ◽  
Vol 12 (17) ◽  
pp. 3376-3382 ◽  
Author(s):  
Claudio Greco ◽  
Maurizio Bruschi ◽  
Piercarlo Fantucci ◽  
Ulf Ryde ◽  
Luca De Gioia

2019 ◽  
Vol 337 ◽  
pp. 63-68 ◽  
Author(s):  
Xiangfeng Peng ◽  
Zhenhai Wang ◽  
Zhao Wang ◽  
Junbo Gong ◽  
Hongxun Hao

1966 ◽  
Vol 3 (4) ◽  
pp. 419-429
Author(s):  
J. Imre

A radium-emanation method was developed for measuring the gas diffusion coefficient D in soils of differing structure and colloidal properties. The method was quick and simple, and could be carried out under natural, undisturbed soil conditions. Diffusion coefficients varied from 200 cm2/hour in coarse-textured soil to less than 5 cm2/hour in moderately fine-textured alkaline soil. The permeability was reduced by an increase in soil moisture, clay, and alkali content in the profile. When these factors varied with depth, the diffusion coefficient was not constant and the theoretical conditions of the method were not satisfied. Useful estimates were possible, however, when the apparent D values obtained at different depths were compared with other soil properties.


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