螺旋氧化物使得超级合金中的高温自滑成为可能
Zhengyu Zhang1, Eitan Hershkovitz2, Qi An3
1Department of Materials Science and Engineering, Virginia Polytechnic Institute and State University, Blacksburg, VA, USA.
Nature communications
|November 20, 2024
概括
在Inconel超级合金中量身定制表面氧化,可以创建自滑材料. 脊柱氧化物层使低摩擦和耐磨性在超过900°C的极端温度下实现.
科学领域:
- 材料科学 材料科学 材料科学
- 部落学 (tribology) 是一个学科.
- 表面工程是什么?表面工程是什么?
背景情况:
- 由于软化和氧化,金属在高温 (>600°C) 时面临滑和磨损的挑战.
- 传统的固体滑剂在高温的氧化环境中迅速降解.
研究的目的:
- 通过定制表面氧化来实现金属的高温滑性和耐磨性.
- 研究超级合金中用于自滑的氧化物层的形成和性能.
主要方法:
- 高温三角学测试 (600-900°C). 在高温三角学测试.
- 先进的材料表征技术.
- 计算建模包括热力学和密度函数理论 (DFT).
主要成果:
- 在600-900°C时达到0.10-0.32的低摩擦系数 (COF).
- 鉴定了基于螺旋的氧化物层是由于有利的剪切强度和凝聚能量的持续自我滑的关键.
- 在高温磨损条件下观察到螺旋氧化物中的可逆相变.
结论:
- 量身定制的表面氧化,特别是形成螺旋氧化物,为高温合金的自滑提供了一个有希望的策略.
- 在极端温度下,氧化石的性能优于传统的固体滑油.
- 计算设计方法可以预测新合金开发的氧化物滑性.
更多相关视频
14:51An Available Technique for Preparation of New Cast MnCuNiFeZnAl Alloy with Superior Damping Capacity and High Service Temperature
Published on: September 23, 2018
6.9K
10:52Preparation and High-temperature Anti-adhesion Behavior of a Slippery Surface on Stainless Steel
Published on: March 29, 2018
7.5K
相关概念视频
Spin–Spin Coupling Constant: Overview
888
In bromoethane, the three methyl protons are coupled to the two methylene protons that are three bonds away. In accordance with the n+1 rule, the signal from the methyl protons is split into three peaks with 1:2:1 relative intensities. The methylene protons appear as a quartet, with the relative intensities of 1:3:3:1.
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
888
Spin–Spin Coupling: One-Bond Coupling
947
Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...
947
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
972
Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
972
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
1.0K
Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
1.0K
