Structural, mechanical, electronic and thermodynamic analysis of calcium aluminum silicate crystalline phases in stone wool insulation materials: A first-principles study

被引:3
|
作者
Ho, Thi H. [1 ,2 ]
Ha, Do Tuong [3 ]
Hoang, Nguyen-Hieu [4 ]
Wilhelmsen, Oivind [5 ,6 ]
Trinh, Thuat T. [5 ]
机构
[1] Van Lang Univ, Inst Computat Sci & Artificial Intelligence, Lab Computat Phys, Ho Chi Minh City, Vietnam
[2] Van Lang Univ, Fac Mech Elect & Comp Engn, Sch Technol, Ho Chi Minh City, Vietnam
[3] Ton Duc Thang Univ, Fac Appl Sci, Ho Chi Minh City, Vietnam
[4] SINTEF Ind, Dept Mat & Nanotechnol, Trondheim, Norway
[5] Norwegian Univ Sci & Technol NTNU, Dept Chem, Porelab, Trondheim, Norway
[6] SINTEF Energy Res, Dept Gas Technol, NO-7465 Trondheim, Norway
来源
MATERIALS TODAY COMMUNICATIONS | 2024年 / 38卷
关键词
Calcium aluminum silicate; Elastic; Thermodynamics; DFT; Stone wool; INITIO MOLECULAR-DYNAMICS; ELASTIC PROPERTIES; ANORTHITE; GLASS; TEMPERATURE; CAAL2SI2O8; BEHAVIOR; MORPHOLOGY; ZEOLITES; PRESSURE;
D O I
10.1016/j.mtcomm.2023.107845
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Stone wool materials have gained considerable attention due to their effectiveness as thermal and acoustic insulation solutions. The comprehension of crystal structure properties is pivotal in determining the overall performance of these materials, as it enables us to optimize their composition for enhanced insulating capabilities. Crucial factors such as structural, mechanical, and thermodynamic characteristics of crystalline phases within stone wool are vital for evaluating its thermal and acoustic insulation properties. This study investigates the properties of calcium aluminum silicate crystal phases commonly present in stone wool, including anorthite, svyatoslavite, scolecite, and dehydrated scolecite using density functional theory (DFT) calculations. In comparison to previous works, this study provides a more comprehensive analysis using advanced DFT calculations. Our analysis reveals the complex interplay between the crystal structures and mechanical behavior of these phases. The calculated bulk modulus of the phases varies significantly, ranging from 38 to 83 GPa. We have compared the calculated elastic properties with available experimental data and found excellent agreement, confirming the accuracy of the computational approach. Moreover, we find that polymorphism has a significant impact on the mechanical strength, with anorthite exhibiting higher strength compared to svyatoslavite. Furthermore, dehydration is found to cause a reduction in unit volume and mechanical strength. The thermodynamic properties of dehydrated scolecite, including entropy and heat capacity, are significantly lower due to the absence of water molecules. These findings highlight the importance of understanding the structural and mechanical characteristics of calcium aluminum silicate phases in stone wool materials. Additionally, our findings have broader implications in various industries requiring effective insulation solutions such as to develop new materials or to enhance the energy efficiency of existing insulating products.
引用
收藏
页数:14
相关论文
共 50 条
  • [31] First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases
    Sun, Wenming
    Zhang, Liang
    Liu, Jing
    Wang, Hong
    Bu, Yuxiang
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 111 : 175 - 180
  • [32] First-Principles Investigation on Structural, Electronic, Mechanical, and Thermodynamic Properties of Intermetallics in Zr-Be Binary System
    Liu Yao
    Zhai Fangyi
    Mi Guofa
    Liu Chen
    Wang Youchao
    RARE METAL MATERIALS AND ENGINEERING, 2022, 51 (05) : 1643 - 1649
  • [33] Structural, electronic, mechanical, and thermodynamic properties of Cu-Ti intermetallic compounds: First-principles calculations
    Xu, Yang
    Tian, Meiling
    Hu, Changyi
    Han, Zhaohui
    Zhou, Shenggang
    Cao, Yong
    SOLID STATE COMMUNICATIONS, 2022, 352
  • [34] A first-principles calculation of structural, mechanical, thermodynamic and electronic properties of binary Ni-Y compounds
    Zhou, YunXuan
    Hu, MingYu
    Yan, Pei
    Shi, Xiaoli
    Chong, XiaoYu
    Feng, Jing
    RSC ADVANCES, 2018, 8 (72): : 41575 - 41586
  • [35] First-principles studies on structural, mechanical, thermodynamic and electronic properties of Ni-Zr intermetallic compounds
    Du, Jinglian
    Wen, Bin
    Melnik, Roderick
    Kawazoe, Yoshiyuki
    INTERMETALLICS, 2014, 54 : 110 - 119
  • [36] First-Principles Investigation on Structural, Electronic, Mechanical, and Thermodynamic Properties of Intermetallics in Zr-Be Binary System
    Liu, Yao
    Zhai, Fangyi
    Mi, Guofa
    Liu, Chen
    Wang, Youchao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 51 (05): : 1643 - 1649
  • [37] First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides
    Khachai, H.
    Khenata, R.
    Haddou, A.
    Bouhemadou, A.
    Boukortt, A.
    Soudini, B.
    Boukabrine, F.
    Abid, H.
    PROCEEDINGS OF THE JMSM 2008 CONFERENCE, 2009, 2 (03): : 921 - 925
  • [38] First-principles calculations to investigate pressure effect on structural, mechanical, electronic and thermodynamic properties of NADFP•DMF
    Zhang, Xuan
    Zeng, Wei
    Lin, Yong-Yi
    Liu, Qi-Jun
    Liu, Fu-Sheng
    Liu, Zheng-Tang
    Bai, Zhi-Xin
    CHEMICAL PHYSICS, 2024, 586
  • [39] First principles study of structural, electronic and mechanical properties of crystalline glucose under pressure
    Fedorov, Igor A.
    PHYSICA B-CONDENSED MATTER, 2024, 676
  • [40] First-Principles Study of Mechanical and Electronic Properties of η and η' Phases Present in 7xxx Alloys
    Ma, Yunlong
    Lin, Ben
    Xiao, Zhengbing
    Huang, Yuanchun
    PHYSICS OF METALS AND METALLOGRAPHY, 2021, 122 (13): : 1257 - 1263