卤化物
铁电性
电负性
离子键合
凝聚态物理
铊
化学
格子(音乐)
声子
杂质
卤素
载流子
离子
电介质
材料科学
无机化学
物理
光电子学
有机化学
烷基
声学
作者
Mao‐Hua Du,David J. Singh
标识
DOI:10.1103/physrevb.81.144114
摘要
Electronic-structure and lattice-dynamics calculations on thallium halides show that the Born effective charges in these compounds are more than twice larger than the nominal ionic charges. This is a result of cross-band-gap hybridization between $\text{Tl}\text{ }p$ and halogen-$p$ states. The large Born charges cause giant splitting between longitudinal and transverse-optic phonon modes, bringing the lattice close to ferroelectric instability. Our calculations indeed show that cubic TlBr develops ferroelectric instabilities upon lattice expansion starting at 2%. It is remarkable that the apparently ionic thallium halides with a simple cubic CsCl structure and large differences in electronegativity between cations and anions can be very close to ferroelectricity. This can lead to effective screening of defects and impurities that would otherwise be strong carrier traps and may therefore contribute to the relatively good carrier transport properties in TlBr radiation detectors.
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