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Related papers: Atom probe analysis of BaTiO3 enabled by metallic …

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The ability to probe a materials electromechanical functionality on the nanoscale is critical to applications from energy storage and computing to biology and medicine. Voltage modulated atomic force microscopy (VM-AFM) has become a…

Mesoscale and Nanoscale Physics · Physics 2019-04-16 Liam Collins , Yongtao Liu , Olga Ovchinnikova , Roger Proksch

In light of recent advancements in energy technology, there is an urgent need for lead-free barium titanate (BTO) -based materials that exhibit remarkable ferroelectric and photoelectric properties. Notwithstanding the considerable…

Materials Science · Physics 2024-12-30 Zheng Kang , Mei Wu , Yiyu Feng , Jiahao Li , Jieming Zhang , Haiyi Tian , Ancheng Wang , Yunkai Wu , Xu Wang

We use density functional theory calculations to show that the LaAlO3|SrTiO3 interface between insulating perovskite oxides is borderline in satisfying the Stoner criterion for itinerant ferromagnetism and explore other oxide combinations…

Materials Science · Physics 2014-09-17 Nirmal Ganguli , Paul J. Kelly

The pyroelectric effect in ferroelectric thin films is typically composed of different contributions, which are difficult to disentangle. In addition, clamping to the substrate interface plays an important role. We studied epitaxial…

Materials Science · Physics 2025-08-26 D. Schmidt , J. Wawra , D. Hensel , M. Brede , R. Hühne , P. Gaal

The surface charge associated with the spontaneous polarization in ferroelectrics is well known to cause a depolarizing field that can be particularly detrimental in the thin-film geometry desirable for microelectronic devices. Incomplete…

Materials Science · Physics 2021-09-10 Chiara Gattinoni , Nicola A. Spaldin

Titanates with the perovskite structure, including ferroelectrics (e.g., BaTiO$_3$) and ferromagnetic ones (e.g., YTiO$_3$), are important functional materials. Recent theoretical studies predicted multiferroic states in strained EuTiO$_3$…

Materials Science · Physics 2015-12-14 Ming An , Huimin Zhang , Yakui Weng , Yang Zhang , Shuai Dong

A method for the calculation of the temperature dependence of dielectric and piezoelectric responses, based on the use of a first-principles effective Hamiltonian, is described. Results are presented for the ferroelectric perovskite PbTiO3.…

Materials Science · Physics 2009-10-31 Karin M. Rabe , Eric Cockayne

The various approximations used in the construction of a first-principles effective Hamiltonian for BaTiO3, and their effects on the calculated transition temperatures, are discussed. An effective Hamiltonian for BaTiO3 is constructed not…

Materials Science · Physics 2009-11-07 Silvia Tinte , Jorge Iniguez , Karin M. Rabe , David Vanderbilt

TiO$_2$ and SrTiO$_3$ are well known materials in the field of photocatalysis due to their exceptional electronic structure, high chemical stability, non-toxicity and low cost. However, owing to the wide band gap, these can be utilized only…

Materials Science · Physics 2020-09-25 Manish Kumar , Pooja Basera , Shikha Saini , Saswata Bhattacharya

Boosting the sensitivity of solid-state gas sensors by incorporating nanostructured materials as the active sensing element can be complicated by interfacial effects. Interfaces at nanoparticles, grains, or contacts may result in non-linear…

The coexistence of ferroelectric and ferromagnetic properties at room temperature is very rarely observed. We have been successful in converting ferroelectric PbTiO3 into a magnetoelectric material by partly substituting Fe at the Ti site.…

Materials Science · Physics 2009-11-11 V. R. Palkar , S. K. Malik

The intrinsic d.c. electrical resistivity ($\rho$) - measurable on single crystals only - is often the quantity first revealing the properties of a given material. In the case of CH$_3$NH$_3$PbI$_3$ perovskite measuring $\rho$ under white…

Strongly Correlated Electrons · Physics 2016-04-20 A. Pisoni , J. Jacimovic , B. Náfrádi , P. Szirmai , M. Spina , R. Gaál , K. Holczer , E. Tutis , L. Forró , E. Horváth

We screen a large chemical space of perovskite alloys for systems with the right properties to accommodate a morphotropic phase boundary (MPB) in their composition-temperature phase diagram, a crucial feature for high piezoelectric…

Materials Science · Physics 2015-06-17 Rickard Armiento , Boris Kozinsky , Geoffroy Hautier , Marco Fornari , Gerbrand Ceder

The site-doping strategy of barium titanate (BaTiO3) is a promising way to develop new lead-free materials for energy with enhanced dielectric and piezoelectric properties. A novel strategy to elaborated pure and crystalline…

Using an effective Hamiltonian parametrized from first principles, Monte Carlo simulations are performed in order to study the piezoelectric response of BaTiO3 in the ferroelectric tetragonal phase as a function of temperature. The effect…

Materials Science · Physics 2009-10-30 Alberto Garcia , David Vanderbilt

Monte Carlo simulations with an effective Hamiltonian parametrized from first principles are performed to study the dielectric response of BaTiO3 as a function of temperature, with particular emphasis on the behavior of the dielectric…

Materials Science · Physics 2009-10-31 Alberto Garcia , David Vanderbilt

Strontium titanate (SrTiO3) is regarded as an essential material for oxide electronics. One of its many remarkable features is subtle structural phase transition, driven by antiferrodistortive lattice mode, from a high-temperature cubic…

Materials Science · Physics 2022-03-02 Ri He , Hongyu Wu , Linfeng Zhang , Xiaoxu Wang , Fangjia Fu , Shi Liu , Zhicheng Zhong

La$_{1-x}$Sr$_{x}$CoO3-$\delta$ is a promising off-stoichiometric metal oxide that undergoes a topotactic perovskite ($\delta$ = 0) to brownmillerite ($\delta$ = 0.5) transition under electrochemical and thermochemical stimuli, with…

Materials Science · Physics 2026-02-06 Armand J. Lannerd , Nathan J. Szymanski , Christopher J. Bartel

Ferroelectric anomalies in most classical ferroelectric materials such as BaTiO3 (BT) and related compounds tend to become diffuse and eventually vanish when the grain size decreases. This has led to question the very existence of…

Materials Science · Physics 2017-12-13 M. Anoufa , J. M. Kiat , C. Bogicevic

We have performed detailed first-principles calculations to determine the eigenvectors of the zone-center modes of hexagonal BaTiO3 and shown that the experimentally relevant low-energy modes (including the non-polar instability) can be…

Materials Science · Physics 2009-10-31 Jorge Iniguez , Alberto Garcia , J. M. Perez-Mato
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