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羟氯铜铋矿Cu₃Bi(SeO₃)₂O₂Cl中典型的软模驱动反极转变

Archetypal Soft-Mode-Driven Antipolar Transition in Francisite Cu_{3}Bi(SeO_{3})_{2}O_{2}Cl.

作者信息

Milesi-Brault Cosme, Toulouse Constance, Constable Evan, Aramberri Hugo, Simonet Virginie, de Brion Sophie, Berger Helmuth, Paolasini Luigi, Bosak Alexei, Íñiguez Jorge, Guennou Mael

机构信息

Materials Research and Technology Department, Luxembourg Institute of Science and Technology, 41 rue du Brill, L-4422 Belvaux, Luxembourg.

Department of Physics and Materials Science, University of Luxembourg, 41 rue du Brill, L-4422 Belvaux, Luxembourg.

出版信息

Phys Rev Lett. 2020 Mar 6;124(9):097603. doi: 10.1103/PhysRevLett.124.097603.

Abstract

Model materials are precious test cases for elementary theories and provide building blocks for the understanding of more complex cases. Here, we describe the lattice dynamics of the structural phase transition in francisite Cu_{3}Bi(SeO_{3}){2}O{2}Cl at 115 K and show that it provides a rare archetype of a transition driven by a soft antipolar phonon mode. In the high-symmetry phase at high temperatures, the soft mode is found at (0,0,0.5) at the Brillouin zone boundary and is measured by inelastic x-ray scattering and thermal diffuse scattering. In the low-symmetry phase, this soft-mode is folded back onto the center of the Brillouin zone as a result of the doubling of the unit cell, and appears as a fully symmetric mode that can be tracked by Raman spectroscopy. On both sides of the transition, the mode energy squared follows a linear behavior over a large temperature range. First-principles calculations reveal that, surprisingly, the flat phonon band calculated for the high-symmetry phase seems incompatible with the displacive character found experimentally. We discuss this unusual behavior in the context of an ideal Kittel model of an antiferroelectric transition.

摘要

模型材料是基础理论的珍贵测试案例,为理解更复杂的案例提供了基石。在此,我们描述了氟铜铋矿Cu₃Bi(SeO₃)₂O₂Cl在115 K时结构相变的晶格动力学,并表明它提供了一种由软反极声子模式驱动的相变的罕见原型。在高温下的高对称相中,软模出现在布里渊区边界的(0,0,0.5)处,并通过非弹性X射线散射和热漫散射进行测量。在低对称相中,由于晶胞加倍,该软模折叠回到布里渊区中心,并表现为可通过拉曼光谱追踪的完全对称模式。在相变的两侧,模式能量平方在很大的温度范围内呈线性行为。第一性原理计算表明,令人惊讶的是,为高对称相计算的平坦声子带似乎与实验发现的位移特性不兼容。我们在反铁电转变的理想基特尔模型的背景下讨论这种不寻常的行为。

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