Results 91 to 100 of about 20,019 (258)

Versatile Magneto‐Dielectric Response of Epitaxial Thin Films of the High Entropy Oxide Perovskite Nd(Cr0.2Mn0.2Fe0.2Co0.2Ni0.2)O3

open access: yesAdvanced Materials, Volume 38, Issue 26, 8 May 2026.
The magnetic high entropy oxide perovskite Nd(Cr0.2Mn0.2Fe0.2Co0.2Ni0.2)O3 exhibits a substantially large dielectric constant (εr) at room temperature, which shows distinct anionic and cationic contributions in the form of zero and finite bias peaks, respectively, down to its magnetic transition temperature (Tmag).
Roxana Capu   +19 more
wiley   +1 more source

The nature of iron-oxygen vacancy defect centers in PbTiO3

open access: yes, 2005
The iron(III) center in ferroelectric PbTiO3 together with an oxygen vacancy forms a charged defect associate, oriented along the crystallographic c-axis.
A. Abragam   +23 more
core   +1 more source

Obtención de PbTiO3 vía semillado de geles

open access: yesBoletín de la Sociedad Española de Cerámica y Vidrio, 1999
Lead Titanate has been prepared by a sol-gel method using titanium alkoxide and lead acetate. The addition of solid PbTiO3 nanometer-size seeding particles (5wt%) into the precursor solution plays a crucial role during the crystallisation process ...
Durán, P.   +5 more
doaj  

Designing of metallic nanocrystals embedded in non-stoichiometric perovskite nanomaterial and its surface-electronic characteristics

open access: yesScientific Reports, 2017
Engineering of novel functional nanocomposite as like as the metallic nanocrystals supported non-stoichiometric perovskite nanomaterial in controlled parameters (size, shape and ratio of chemical characteristics) is a challengeable task. In this context,
Jagadeesh Suriyaprakash   +7 more
doaj   +1 more source

Emerging Molecular Antiferroelectrics: Advances and Prospects

open access: yesAdvanced Science, Volume 13, Issue 25, 4 May 2026.
This review focuses on the current research progress in emerging molecular antiferroelectrics, encompassing their diverse structures, antiferroelectricity‐associated properties, and application exploration, including energy storage, electrocaloric refrigeration, and electrostriction.
Xiaoqi Li   +6 more
wiley   +1 more source

Nuclear-spin relaxation of $^{207}$Pb in ferroelectric powders

open access: yes, 2007
Motivated by a recent proposal by O. P. Sushkov and co-workers to search for a P,T-violating Schiff moment of the $^{207}$Pb nucleus in a ferroelectric solid, we have carried out a high-field nuclear magnetic resonance study of the longitudinal and ...
A. Abragam   +9 more
core   +1 more source

Ferroelectricity and tetragonality in ultrathin PbTiO3 films

open access: yesPhysical review letters, 2004
4 pages, Tex, 3 figures Update: A few changes were made. These are mainly more explicit references to the literature regarding the Ginzburg-Landau-Devonshire ...
Lichtensteiger, C.   +3 more
openaire   +4 more sources

Structural and morphological characterization of rare earth modified lead titanate Caracterização estrutural e morfológica de titanatos de chumbo modificados por terras raras

open access: yesCerâmica, 2007
Rare earth modified lead titanate powders Pb1-xRExTiO3 (REPT), x = 0.01, 0.05, 0.07 and RE = Yb, Y, were prepared by the Pechini method. The materials were calcined under flowing oxygen at different temperatures from 300 to 700 ºC.
F. C. D. Lemos   +5 more
doaj   +1 more source

High‐Power Performance of Textured Piezoelectric Ceramics Through Synergistic A‐Site Donor and B‐Site Acceptor Doping

open access: yesSmall Methods, Volume 10, Issue 9, 8 May 2026.
A/B‐site co‐doping combined with templated grain growth enables synergistic defect and domain engineering in textured PIN–PMN–PT ceramics. The approach simultaneously enhances piezoelectric response and mechanical quality factor, achieving a balanced soft–hard characteristic.
Minwoo Kim   +13 more
wiley   +1 more source

Post density functional theoretical studies of highly polar semiconductive Pb(Ti$_{1-x}$Ni$_{x}$)O$_{3-x}$ solid solutions: The effects of cation arrangement on band gap

open access: yes, 2011
We use a combination of conventional density functional theory (DFT) and post-DFT methods, including the local density approximation plus Hubbard $U$ (LDA+$U$), PBE0, and self-consistent $GW$ to study the electronic properties of Ni-substituted PbTiO$_{3}
A. M. Rappe   +4 more
core   +1 more source

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