Electrical properties of MgO-doped BaTiO3
Literature Information
Jaill Jeong, Young Ho Han
The defect chemistry of Mg-doped BaTiO3 has been quantitatively studied. BaTi1−xMgxO3−x samples (x = 0, 0.001, 0.005, 0.01, 0.012, 0.02) have been precisely synthesized by the Pechini method. The concentration of oxygen vacancies was estimated from the location of the oxygen partial pressure P°(O2) at which the minimum point of equilibrium electrical conductivities occurs. Below 1.0 mol% Mg substitution for Ti sites, the experimental result is in good agreement with the theoretical calculation if the concentration of oxygen vacancies is assumed to be 100 ppm for undoped BaTiO3, where the oxygen vacancies stem from the background acceptor impurities. The solubility limit of Mg on Ti sites was confirmed to close to 1.0 mol%.
Related Literature
Linking interfacial chemistry of CO2 to surface structures of hydrated metal oxide nanoparticles: hematite
Irina V. Chernyshova, Sathish Ponnurangam, Ponisseril Somasundaran
DOI: 10.1039/C3CP44264K
Non-bonding interactions and internal dynamics in CH2F2⋯H2CO: a rotational and model calculations study
Qian Gou, Gang Feng, Luca Evangelisti, Alberto Lesarri, Emilio J. Cocinero, Walther Caminati
DOI: 10.1039/C3CP50306B
High permeability and salt rejection reverse osmosis by a zeolite nano-membrane
Yilun Liu
DOI: 10.1039/C3CP43854F
Investigation on the electronic structure of BN nanosheets synthesized via carbon-substitution reaction: the arrangement of B, N, C and O atoms
Lijia Liu, Tsun-Kong Sham, Weiqiang Han
DOI: 10.1039/C3CP50498K
Role of the organic linker in the early stages of the templated synthesis of PMOs
Ryusuke Futamura, Miguel Jorge, José R. B. Gomes
DOI: 10.1039/C3CP50193K
On the signature of the hydrophobic effect at a single molecule level
Giuseppe Graziano
DOI: 10.1039/C3CP50616A
Ab initio simulations of scanning-tunneling-microscope images with embedding techniques and application to C58-dimers on Au(111)
Alexei Bagrets
DOI: 10.1039/C3CP44286A
A novel method for automatic single molecule tracking of blinking molecules at low intensities
Christoph Kölbl, Beate Stempfle
DOI: 10.1039/C3CP44693J
Changed reactivity of the 1-bromo-4-nitrobenzene radical anion in a room temperature ionic liquid
Sven Ernst, Kristopher R. Ward, Sarah E. Norman, Christopher Hardacre, Richard G. Compton
DOI: 10.1039/C3CP51004B
You might also like
What precautions should be taken when handling 4-(2-Furylmethyl)thiomorpholine 1,1-dioxide (CAS: 79206-94-3)?
When handling 4-(2-Furylmethyl)thiomorpholine 1,1-dioxide (CAS: 79206-94-3), it ...
What precautions should be taken when handling 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (CAS: 71320-77-9)?
When handling 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide (CAS: 71320-77-9), it...
How should waste containing 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 4-methylbenzenesulfonate (CAS: 62921-74-8) be handled?
Waste containing this compound (CAS: 62921-74-8) should be handled according to ...
How should waste containing (S)-Methyl 2-amino-3-cyclohexylpropanoate be handled?
Waste containing (S)-Methyl 2-amino-3-cyclohexylpropanoate should be collected i...
How is 5-({4-[(2S,4R)-4-Hydroxy-2-methyltetrahydro-2H-pyran-4-yl]-2-thienyl}sulfanyl)-1-methyl-1,3-dihydro-2H-indol-2-one (CAS: 166882-70-8) typically synthesized?
This compound can be synthesized using a multi-step process involving the conjug...
Are there alternatives to (2E)-3-(3,4-Dichlorophenyl)acrylic acid (CAS: 7312-27-8) in synthesis?
There are several alternatives to (2E)-3-(3,4-Dichlorophenyl)acrylic acid in syn...
How should Ethyl 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate (CAS: 925437-84-9) be stored?
Ethyl 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylate (CAS: 925437-84...
How should waste containing 2-(1,3-Thiazol-2-yl)ethanamine (CAS: 18453-07-1) be handled?
Waste containing 2-(1,3-Thiazol-2-yl)ethanamine (CAS: 18453-07-1) should be coll...
How is Methyl 5-iodo-2-methylbenzoate (CAS: 103440-54-6) typically synthesized?
Methyl 5-iodo-2-methylbenzoate can be synthesized through the iodination of meth...
How is 5-Chloro[1,2,4]triazolo[1,5-a]pyridine (CAS: 1427399-34-5) typically synthesized?
5-Chloro[1,2,4]triazolo[1,5-a]pyridine is commonly synthesized via the condensat...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












![N-[(Benzyloxy)carbonyl]serine structure N-[(Benzyloxy)carbonyl]serine structure](https://static.chemtradehub.com/structs/276/2768-56-1-77f7.webp)

