scholarly journals Influence of charge compensation mechanisms on the sheet electron density at conducting LaAlO3/SrTiO3-interfaces

2012 ◽  
Vol 100 (5) ◽  
pp. 052103 ◽  
Author(s):  
F. Gunkel ◽  
P. Brinks ◽  
S. Hoffmann-Eifert ◽  
R. Dittmann ◽  
M. Huijben ◽  
...  
Nanomaterials ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 444
Author(s):  
María Taeño ◽  
David Maestre ◽  
Julio Ramírez-Castellanos ◽  
Shaohui Li ◽  
Pooi See Lee ◽  
...  

Achieving nanostructures with high surface area is one of the most challenging tasks as this metric usually plays a key role in technological applications, such as energy storage, gas sensing or photocatalysis, fields in which NiO is gaining increasing attention recently. Furthermore, the advent of modern NiO-based devices can take advantage of a deeper knowledge of the doping process in NiO, and the fabrication of p-n heterojunctions. By controlling experimental conditions such as dopant concentration, reaction time, temperature or pH, NiO morphology and doping mechanisms can be modulated. In this work, undoped and Sn doped nanoparticles and NiO/SnO2 nanostructures with high surface areas were obtained as a result of Sn incorporation. We demonstrate that Sn incorporation leads to the formation of nanosticks morphology, not previously observed for undoped NiO, promoting p-n heterostructures. Consequently, a surface area value around 340 m2/g was obtained for NiO nanoparticles with 4.7 at.% of Sn, which is nearly nine times higher than that of undoped NiO. The presence of Sn with different oxidation states and variable Ni3+/Ni2+ ratio as a function of the Sn content were also verified by XPS, suggesting a combination of two charge compensation mechanisms (electronic and ionic) for the substitution of Ni2+ by Sn4+. These results make Sn doped NiO nanostructures a potential candidate for a high number of technological applications, in which implementations can be achieved in the form of NiO–SnO2 p-n heterostructures.


2017 ◽  
Vol 489 ◽  
pp. 9-21 ◽  
Author(s):  
R. Bès ◽  
J. Pakarinen ◽  
A. Baena ◽  
S. Conradson ◽  
M. Verwerft ◽  
...  

1996 ◽  
Vol 465 ◽  
Author(s):  
B. D. Begg ◽  
E. R. Vance ◽  
R.A Day ◽  
M. Hambley ◽  
S. D. Conradson

ABSTRACTThe incorporation of Pu and Np in zirconolite (CaZrTi2O7) has been investigated over a range of redox conditions. Zirconolite formulations designed to favour either trivalent or tetravalent Pu and Np were prepared by limiting the amount of charge compensating additives available to maintain electroneutrality. From near-edge X-ray absorption spectroscopy the Pu valence state was found to vary with the processing atmosphere, from completely tetravalent when fired in air, and located on either the Ca or Zr sites, to trivalent, when substituted on the Ca site after annealing in 3.5% H2/N2. Np was predominantly tetravalent over the range of redox conditions examined and was readily incorporated on either of zirconolite's Ca or Zr sites. The charge compensation mechanisms at work in different zirconolites are also discussed.


CrystEngComm ◽  
2018 ◽  
Vol 20 (11) ◽  
pp. 1520-1526 ◽  
Author(s):  
M. V. Derdzyan ◽  
K. L. Hovhannesyan ◽  
A. V. Yeganyan ◽  
R. V. Sargsyan ◽  
A. Novikov ◽  
...  

Using a combination of experimental methods, the substitution tendencies of Li+ and involved charge compensation mechanisms are determined and compared in two important similar scintillators, LuAG:Ce and YAG:Ce.


2018 ◽  
Vol 537 ◽  
pp. 296-300 ◽  
Author(s):  
M. Baira ◽  
A. Bekhti-Siad ◽  
K. Hebali ◽  
H. Bouhani-Benziane ◽  
M. Sahnoun

2017 ◽  
Vol 5 (29) ◽  
pp. 15183-15190 ◽  
Author(s):  
Anika Marusczyk ◽  
Jan-Michael Albina ◽  
Thomas Hammerschmidt ◽  
Ralf Drautz ◽  
Thomas Eckl ◽  
...  

Over-lithiated transition metal oxides are currently the most promising high energy cathode materials. DFT calculations show that Li2MnO3 becomes increasingly unstable upon delithiation and experiences a driving force for either oxygen release from the surface or peroxide formation in the bulk. Both mechanisms are shown to be detrimental for the electrochemistry.


1995 ◽  
Vol 5 (7) ◽  
pp. 995-998 ◽  
Author(s):  
Kristina Edström ◽  
Shigeru Ito ◽  
John O. Thomas

Author(s):  
Yun Dang ◽  
Xin Li Phuah ◽  
Han Wang ◽  
Bo Yang ◽  
Haiyan Wang ◽  
...  

Ti1−xCrxO2−x/2−δ (0 ≤ x ≤ 0.05) ceramics show high electronic conductivity at low x attributed to oxygen vacancy compensation by co-doping with Ti3+ and Cr3+ ions. At intermediate x, p-type conductivity is attributed to hole location on under-bonded oxygen.


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