Internal nucleation tendency and crystal surface energy obtained from bond energies and crystal lattice data

被引：5

作者：

Tielemann, C. ^{[1
]}

Reinsch, S. ^{[1
]}

Maass, R. ^{[1
,2
]}

Deubener, J. ^{[3
]}

Mueller, R. ^{[1
]}

机构：

[1] BAM Fed Inst Mat Res & Testing, Unter Eichen 87, D-12205 Berlin, Germany

[2] Univ Illinois, Dept Mat Sci & Engn, Urbana, IL 61801 USA

[3] Tech Univ Clausthal, Inst Nonmet Mat, Zehntnerstr 2A, D-38678 Clausthal Zellerfeld, Germany

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS-X | 2022年 / 14卷

关键词：

Glass; Nucleation tendency; Fracture surface energy; Crystal lattice; Bond energy; HOMOGENEOUS NUCLEATION; SILICATE-GLASSES; FRESNOITE GLASS; KINETICS; CRYSTALLIZATION; TEMPERATURE; CORDIERITE; CERAMICS; SYSTEMS; GROWTH;

D O I：

10.1016/j.nocx.2022.100093

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

We present an easy-to-apply method to predict structural trends in the internal nucleation tendency of oxide glasses. The approach is based on calculated crystal fracture surface energies derived from easily accessible diatomic bond energy and crystal lattice data. The applicability of the method is demonstrated on literature nucleation data for isochemically crystallizing oxide glasses.

引用

页数：5

共 50 条

[21] Mesoscopic investigation of frost crystal nucleation on cold surface based on the lattice-Boltzmann method
Gong, Jianying
Hou, Jianqiang
Yang, Liangwei
Wu, Weifeng
Li, Guojun
Gao, Tieyu
JOURNAL OF MECHANICAL SCIENCE AND TECHNOLOGY, 2019, 33 (04) : 1925 - 1935
[22] Mesoscopic investigation of frost crystal nucleation on cold surface based on the lattice-Boltzmann method
Jianying Gong
Jianqiang Hou
Liangwei Yang
Weifeng Wu
Guojun Li
Tieyu Gao
Journal of Mechanical Science and Technology, 2019, 33 : 1925 - 1935
[23] Crystal chemical information to be obtained from the bond-number equality concept
Parthé, Erwin
Electrochemical and Solid-State Letters, 2006, 9 (05) : 335 - 337
[24] Crystal chemical information to be obtained from the bond-number equality concept
Parthé, Erwin
Acta Crystallographica Section B: Structural Science, 2006, 62 (02): : 335 - 337
[25] Crystal chemical information to be obtained from the bond-number equality concept
Parthé, E
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 2006, 62 : 335 - 337
[26] Two descriptors avoiding explicit bond consideration on relative surface energies of various terminations in a crystal
Hinuma, Yoyo
Yasumura, Shunsaku
Toyao, Takashi
Kamachi, Takashi
Shimizu, Ken-ichi
SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS-METHODS, 2023, 3 (01):
[27] Free-energy barriers for crystal nucleation from fluid phases
Koss, Peter
Statt, Antonia
Virnau, Peter
Binder, Kurt
PHYSICAL REVIEW E, 2017, 96 (04)
[28] Effect of the surface on the internal structure of CdSe crystal lattice based on molecular dynamics simulations
Stelmakh, S.
Skrobas, K.
Gierlotka, S.
Palosz, B.
JOURNAL OF NANOPARTICLE RESEARCH, 2017, 19 (05)
[29] Effect of the surface on the internal structure of CdSe crystal lattice based on molecular dynamics simulations
S. Stelmakh
K. Skrobas
S. Gierlotka
B. Palosz
Journal of Nanoparticle Research, 2017, 19
[30] Is crystal growth under low supersaturations influenced by a tendency to a minimum of the surface-free energy?
Nanev, Christo N.
INTERDISCIPLINARY TRANSPORT PHENOMENA IN THE SPACE SCIENCES, 2006, 1077 : 194 - 207

← 1 2 3 4 5 →