Phase transition character and thermodynamic modeling of the and hexagonal Si–N system supplemented by first-principles calculations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference38 articles.
1. Lattice dynamics and thermodynamical properties of silicon nitride polymorphs
2. Thermal expansion of spinel-typeSi3N4
3. Solid Solutions and Ternary Compound Formation among Ge3N4−Si3N4 Nitride Spinels Synthesized at High Pressure and High Temperature
4. Equilibrium and metastable phase transitions in silicon nitride at high pressure: A first-principles and experimental study
5. Morphology of Pores and Interfaces and Mechanical Behavior of Nanocluster-Assembled Silicon Nitride Ceramic
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1. Mechanical Properties and Electronic Structures of M (M=Ti, V, Cr, Mn and Fe) Doped β-Si3N4 from First-Principle;Journal of Wuhan University of Technology-Mater. Sci. Ed.;2024-06
2. High pressure behaviors and novel high-pressure phase of Si3N4 and TiN;Lithos;2020-11
3. Infrared evidence for pressure-induced phase transition of α-Si3N4;International Journal of Modern Physics B;2019-03-20
4. A first-principles investigation of the properties of two predicted novel structures of Sn3P4;Chinese Journal of Physics;2018-06
5. Mechanical, elastic, anisotropy, and electronic properties of monoclinic phase of m -Si x Ge 3− x N 4;Chinese Physics B;2017-12
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