Temperature-Dependent Bulk Modulus Model for Solid Single Crystals

Jiaxing Shao; Weiguo Li; Yong Tao; Jianzuo Ma; Ziwei Cao; Haibo Kou; Yong Deng; Liming Chen; Zhaoliang Qu

doi:10.1002/pssb.201800286

Temperature-Dependent Bulk Modulus Model for Solid Single Crystals

Jiaxing Shao
, Weiguo Li^*
, Yong Tao
, Jianzuo Ma
, Ziwei Cao
, Haibo Kou
, Yong Deng
, Liming Chen
, Zhaoliang Qu

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

In this study, a temperature-dependent bulk modulus model without any adjustable parameters for solids single crystals is developed based on an equivalent relation between deformation energy and heat energy. This model uncovers the quantitative relation between the temperature-dependent bulk modulus, heat capacity, boiling point, enthalpy of solid-state phase transition, enthalpy of fusion, enthalpy of vaporization, and volume coefficient of thermal expansion. As examples, the temperature-dependent adiabatic bulk moduli of α-Al₂O₃, MgO, Si, Ti, SrF₂, CaF₂, and MgF₂ are predicted, and are in good agreement with the available experimental results. This study provides a new and practical method to quantitatively characterize the temperature-dependent bulk modulus of solid single crystals.

Original language	English
Article number	1800286
Journal	Physica Status Solidi (B): Basic Research
Volume	255
Issue number	10
DOIs	https://doi.org/10.1002/pssb.201800286
Publication status	Published - Oct 2018
Externally published	Yes

Keywords

bulk modulus
elasticity
modeling
solid single crystals
temperature-dependence

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10.1002/pssb.201800286

Cite this

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title = "Temperature-Dependent Bulk Modulus Model for Solid Single Crystals",

abstract = "In this study, a temperature-dependent bulk modulus model without any adjustable parameters for solids single crystals is developed based on an equivalent relation between deformation energy and heat energy. This model uncovers the quantitative relation between the temperature-dependent bulk modulus, heat capacity, boiling point, enthalpy of solid-state phase transition, enthalpy of fusion, enthalpy of vaporization, and volume coefficient of thermal expansion. As examples, the temperature-dependent adiabatic bulk moduli of α-Al2O3, MgO, Si, Ti, SrF2, CaF2, and MgF2 are predicted, and are in good agreement with the available experimental results. This study provides a new and practical method to quantitatively characterize the temperature-dependent bulk modulus of solid single crystals.",

keywords = "bulk modulus, elasticity, modeling, solid single crystals, temperature-dependence",

author = "Jiaxing Shao and Weiguo Li and Yong Tao and Jianzuo Ma and Ziwei Cao and Haibo Kou and Yong Deng and Liming Chen and Zhaoliang Qu",

note = "Publisher Copyright: {\textcopyright} 2018 WILEY-VCH Verlag GmbH \& Co. KGaA, Weinheim",

year = "2018",

month = oct,

doi = "10.1002/pssb.201800286",

language = "English",

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journal = "Physica Status Solidi (B): Basic Research",

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TY - JOUR

T1 - Temperature-Dependent Bulk Modulus Model for Solid Single Crystals

AU - Shao, Jiaxing

AU - Li, Weiguo

AU - Tao, Yong

AU - Ma, Jianzuo

AU - Cao, Ziwei

AU - Kou, Haibo

AU - Deng, Yong

AU - Chen, Liming

AU - Qu, Zhaoliang

PY - 2018/10

Y1 - 2018/10

N2 - In this study, a temperature-dependent bulk modulus model without any adjustable parameters for solids single crystals is developed based on an equivalent relation between deformation energy and heat energy. This model uncovers the quantitative relation between the temperature-dependent bulk modulus, heat capacity, boiling point, enthalpy of solid-state phase transition, enthalpy of fusion, enthalpy of vaporization, and volume coefficient of thermal expansion. As examples, the temperature-dependent adiabatic bulk moduli of α-Al2O3, MgO, Si, Ti, SrF2, CaF2, and MgF2 are predicted, and are in good agreement with the available experimental results. This study provides a new and practical method to quantitatively characterize the temperature-dependent bulk modulus of solid single crystals.

AB - In this study, a temperature-dependent bulk modulus model without any adjustable parameters for solids single crystals is developed based on an equivalent relation between deformation energy and heat energy. This model uncovers the quantitative relation between the temperature-dependent bulk modulus, heat capacity, boiling point, enthalpy of solid-state phase transition, enthalpy of fusion, enthalpy of vaporization, and volume coefficient of thermal expansion. As examples, the temperature-dependent adiabatic bulk moduli of α-Al2O3, MgO, Si, Ti, SrF2, CaF2, and MgF2 are predicted, and are in good agreement with the available experimental results. This study provides a new and practical method to quantitatively characterize the temperature-dependent bulk modulus of solid single crystals.

KW - bulk modulus

KW - elasticity

KW - modeling

KW - solid single crystals

KW - temperature-dependence

UR - https://www.scopus.com/pages/publications/85052366251

U2 - 10.1002/pssb.201800286

DO - 10.1002/pssb.201800286

M3 - Article

AN - SCOPUS:85052366251

SN - 0370-1972

VL - 255

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

IS - 10

M1 - 1800286

ER -

Temperature-Dependent Bulk Modulus Model for Solid Single Crystals

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Keywords

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