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二苯甲酮玻璃、过冷液体和晶体:弹性性质和相变。

Benzophenone glass, supercooled liquid, and crystals: elastic properties and phase transitions.

机构信息

Institute for High Pressure Physics, Russian Academy of Sciences, 14, Kaluzhskoe shosse, 108840, Troitsk, Moscow, Russia.

Peoples' Friendship University of Russia (RUDN University), 6 Miklukho-Maklaya St., 117198, Moscow, Russia Federation.

出版信息

Phys Chem Chem Phys. 2023 Jun 15;25(23):16060-16064. doi: 10.1039/d3cp01601c.

Abstract

The elastic properties of glass α- and β-modifications of benzophenone (CH)CO are determined for the first time by the ultrasonic method at high pressures up to 1 GPa and in the temperature range of 77 K< < 293 K. Four states of benzophenone are experimentally observed in the investigated temperature range of 77-293 K: glass, supercooled liquid, and α- and β-crystalline phases. The boundaries of phase transitions during isobaric heating are determined. The bulk and shear moduli and , Poisson's ratio , and density are calculated. Glassy benzophenone has much lower elastic moduli than the α-modification at 77 K (the shear modulus of glass is about half the value for the crystal). The crystalline α-modification demonstrates a strong softening of both moduli with an increase in the temperature in the range of 77-293 K. Heating of glass leads to the formation of a very viscous supercooled liquid, which crystallizes into the metastable β-modification. A further increase in the temperature leads to a monotropic phase transition β → α.

摘要

首次通过超声法在高达 1 GPa 的高压和 77 K< < 293 K 的温度范围内确定了二苯甲酮(CH)CO 的α-和β-变体的弹性性质。在 77-293 K 的实验温度范围内,观察到二苯甲酮的四种状态:玻璃态、过冷液体态和α-和β-晶相。确定了等压加热过程中相变的边界。计算了体和剪切模量 和 ,泊松比 和密度 。在 77 K 时,玻璃态的二苯甲酮的弹性模量比α-变体低得多(玻璃的剪切模量约为晶体的一半)。在 77-293 K 的温度范围内,晶态的α-变体的两个模量都表现出强烈的软化。玻璃的加热导致形成非常粘稠的过冷液体,该液体结晶形成亚稳的β-变体。进一步升高温度会导致单斜相向α相的转变。

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