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Nature Materials

Resumen/Descripción – provisto por la editorial en inglés
Nature Materials is a monthly multi-disciplinary journal aimed at bringing together cutting-edge research across the entire spectrum of materials science and engineering. Materials research is a diverse and fast-growing discipline, which has moved from a largely applied, engineering focus to a position where it has an increasing impact on other classical disciplines such as physics, chemistry and biology. Nature Materials covers all applied and fundamental aspects of the synthesis/processing, structure/composition, properties and performance of materials, where "materials" are identified as substances in the condensed states (liquid, solid, colloidal) designed or manipulated for technological ends.
Palabras clave – provistas por la editorial

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Institución detectada Período Navegá Descargá Solicitá
No detectada desde jul. 2012 / hasta dic. 2023 Nature.com

Información

Tipo de recurso:

revistas

ISSN impreso

1476-1122

ISSN electrónico

1476-4660

Editor responsable

Springer Nature

País de edición

Reino Unido

Fecha de publicación

Tabla de contenidos

Rising of halide perovskite epitaxial structures

Michele De Bastiani; Giulia GranciniORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Superconducting diodes with no magnetic field

Jacobo SantamariaORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Ascendancy of semi-synthetic biomaterials from design towards democratization

Alessondra T. SpeidelORCID; Christopher L. GrigsbyORCID; Molly M. StevensORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Materials innovation from quantum to global

Philip BallORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Engineering the spin-exchange interaction in organic semiconductors

Akshay RaoORCID; Alexander James GillettORCID; Richard Henry FriendORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Growing designability in structural materials

Robert O. RitchieORCID; Xiaoyu Rayne ZhengORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

A new twist for lithium batteries

Philip Ball

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Material science as a cornerstone driving battery research

Jean-Marie TarasconORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

The development of molecule-based porous material families and their future prospects

Satoshi HorikeORCID; Susumu KitagawaORCID

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible

Giant voltage amplification from electrostatically induced incipient ferroelectric states

Mónica GrafORCID; Hugo AramberriORCID; Pavlo ZubkoORCID; Jorge ÍñiguezORCID

<jats:title>Abstract</jats:title><jats:p>Ferroelectrics subject to suitable electric boundary conditions present a steady negative capacitance response<jats:sup>1,2</jats:sup>. When the ferroelectric is in a heterostructure, this behaviour yields a voltage amplification in the other elements, which experience a potential difference larger than the one applied, holding promise for low-power electronics<jats:sup>3</jats:sup>. So far research has focused on verifying this effect and little is known about how to optimize it. Here, we describe an electrostatic theory of ferroelectric/dielectric superlattices, convenient model systems<jats:sup>4,5</jats:sup>, and show the relationship between the negative permittivity of the ferroelectric layers and the voltage amplification in the dielectric ones. Then, we run simulations of PbTiO<jats:sub>3</jats:sub>/SrTiO<jats:sub>3</jats:sub> superlattices to reveal the factors most strongly affecting the amplification. In particular, we find that giant effects (up to tenfold increases) can be obtained when PbTiO<jats:sub>3</jats:sub> is brought close to the so-called ‘incipient ferroelectric’ state.</jats:p>

Palabras clave: Mechanical Engineering; Mechanics of Materials; Condensed Matter Physics; General Materials Science; General Chemistry.

Pp. No disponible