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一种纳米结构无机-有机杂化晶体中的零热膨胀。

Zero thermal expansion in a nanostructured inorganic-organic hybrid crystal.

作者信息

Zhang Y, Islam Z, Ren Y, Parilla P A, Ahrenkiel S P, Lee P L, Mascarenhas A, McNevin M J, Naumov I, Fu H-X, Huang X-Y, Li J

机构信息

National Renewable Energy Laboratory, 1617 Cole Boulevard, Golden, Colorado 80401, USA.

出版信息

Phys Rev Lett. 2007 Nov 23;99(21):215901. doi: 10.1103/PhysRevLett.99.215901. Epub 2007 Nov 19.

Abstract

There are very few materials that exhibit zero thermal expansion (ZTE), and of these even fewer are appropriate for electronic and optoelectronic applications. We find that a multifunctional crystalline hybrid inorganic-organic semiconductor, beta-ZnTe(en)(0.5) (en denotes ethylenediamine), shows uniaxial ZTE in a very broad temperature range of 4-400 K, and concurrently possesses superior electronic and optical properties. The ZTE behavior is a result of compensation of contraction and expansion of different segments along the inorganic-organic stacking axis. This work suggests an alternative route to designing materials in a nanoscopic scale with ZTE or any desired positive or negative thermal expansion (PTE or NTE), which is supported by preliminary data for ZnTe(pda)(0.5) (pda denotes 1,3-propanediamine) with a larger molecule.

摘要

几乎没有材料表现出零热膨胀(ZTE),而其中适合电子和光电子应用的更是少之又少。我们发现一种多功能晶体杂化无机-有机半导体β-ZnTe(en)(0.5)(en表示乙二胺)在4-400K的非常宽的温度范围内表现出单轴ZTE,并且同时具有优异的电子和光学性质。ZTE行为是沿无机-有机堆积轴不同部分收缩和膨胀相互补偿的结果。这项工作为在纳米尺度设计具有ZTE或任何所需正热膨胀或负热膨胀(PTE或NTE)的材料提供了一条替代途径,这得到了具有更大分子的ZnTe(pda)(0.5)(pda表示1,3-丙二胺)的初步数据的支持。

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