铁电性
钛酸钡
材料科学
居里温度
Crystal(编程语言)
压电
钙钛矿(结构)
纳米技术
极化(电化学)
电介质
光电子学
结晶学
化学
凝聚态物理
复合材料
物理化学
计算机科学
物理
铁磁性
程序设计语言
作者
Da‐Wei Fu,Hong‐Ling Cai,Yuanming Liu,Qiong Ye,Wen Zhang,Yi Zhang,Xueyuan Chen,Gianluca Giovannetti,Massimo Capone,Jiangyu Li,Ren-Gen Xiong
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2013-01-24
卷期号:339 (6118): 425-428
被引量:816
标识
DOI:10.1126/science.1229675
摘要
Molecular ferroelectrics are highly desirable for their easy and environmentally friendly processing, light weight, and mechanical flexibility. We found that diisopropylammonium bromide (DIPAB), a molecular crystal processed from aqueous solution, is a ferroelectric with a spontaneous polarization of 23 microcoulombs per square centimeter [close to that of barium titanate (BTO)], high Curie temperature of 426 kelvin (above that of BTO), large dielectric constant, and low dielectric loss. DIPAB exhibits good piezoelectric response and well-defined ferroelectric domains. These attributes make it a molecular alternative to perovskite ferroelectrics and ferroelectric polymers in sensing, actuation, data storage, electro-optics, and molecular or flexible electronics.
科研通智能强力驱动
Strongly Powered by AbleSci AI