盆地大小映射:在TaC-TaN合金中预测元态多态合成性
Andrew Novick1, Quan Nguyen2, Matthew Jankousky3
1Department of Physics, Colorado School of Mines, Golden, Colorado 80401, United States.
合金化 (TaC1-N) 与不同的含量可以创建适合Al1-GaN基底的转移稳定的岩盐相. 吸引力盆地分析预测了这些新材料的不平衡合成潜力.
科学领域:
- 材料科学
- 计算材料科学
- 固态化学
背景情况:
- 在潜在能量表面的吸引流域指导着超稳定材料的实验合成.
- 热力学条件如组成和压力影响这些盆地.
- TaC1 - N2合金作为Al1 - Ga2的表质基质具有重要意义.
研究的目的:
- 通过计算来研究合金如何影响TAC中的吸引力大小.
- 预测超稳定的TaC1-N合金的非平衡合成潜力.
- 了解这些合金中的结构,能量和稳定性之间的关系.
主要方法:
- 使用随机结构采样来探索TaC1-N阶段空间.
- 使用Beta和Dirichlet分布来量化不确定性,以评估结果的可靠性.
- 分析了多态盆地大小和能量分布.
主要成果:
- 一个显著的组成范围有利于岩盐盆地,表明不平衡合成的潜力.
- 预计TAC1-N合金作为Al1-GaN的基板.
- 较高的度导致其他适合III-N生长的转移性多态.
- 盆地大小与协调环境的能量偏好相关.
- 增加含量普遍会缩小盆地大小,增加无形生长趋势.
结论:
- 对于Al1-Ga的应用,不平衡的岩盐TaC1-N合金合成是可行的.
- 合金策略可以调整元稳定阶段的稳定性和合成性.
- 了解盆地动态对于设计具有理想性质的新材料至关重要.
更多相关视频
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
12:18Co-localizing Kelvin Probe Force Microscopy with Other Microscopies and Spectroscopies: Selected Applications in Corrosion Characterization of Alloys
Published on: June 27, 2022
相关概念视频
Predicting Molecular Geometry
Valence Bond Theory
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ladder Diagrams: Complexation Equilibria
The formation constant, K1, for the formation of Cd(NH3)2+ complex from cadmium and ammonia is 3.55 × 102. Log K1 (i.e. pNH3) is 2.55, and...
Complexometric Titration: Ligands
