通过SCAN元-GGA函数来误解铜化合物的不同氧化状态的热稳定性
Soungmin Bae1, Noriyuki Egawa2, Hannes Raebiger3
1Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai, 980-8577, Japan. bae.soungmin.d6@tohoku.ac.jp.
强制约束和适当规范 (SCAN) 函数错误地预测了铜.
科学领域:
- 计算材料科学 计算材料科学
- 量子化学是一种量子化学.
- 固态物理 固态物理
背景情况:
- 强烈受约束和适当规范 (SCAN) 的元泛化梯度近似 (meta-GGA) 函数比传统的GGA函数提供了更好的准确性.
- 扫描函数被广泛采用用于研究电子结构和总能量,特别是对于强相关系的系统.
研究的目的:
- 调查SCAN及其规范化变体 (例如,r2SCAN) 对铜化合物的性能.
- 为了确定SCAN函数在准确描述铜的多价值状态方面的局限性.
主要方法:
- 密度函数理论 (DFT) 使用SCAN和r2的SCAN函数进行计算.
- 与PBE-GGA和PBE-GGA+U方法进行比较.
- 分析铜氧化状态 (Cu+1和Cu+2) 的相对稳定性及其对材料性能的影响.
主要成果:
- 在预测Cu+1和Cu+2氧化状态的相对稳定性方面,SCAN和r2功能表现出显著的失败.
- 这些函数过度稳定Cu+2状态,导致对Cu2O和CuO.O.稳定性的错误预测.
- 不物理氧缺陷结构预测YBa2Cu3O7-δ具有小的d.
结论:
- 扫描功能不是普遍适用的,需要对涉及铜的系统进行仔细考虑,特别是在铜酸超导体,催化和缺陷研究中.
- 对于PBE-GGA有效的Hubbard-U校正不能解决铜化合物SCAN函数的稳定性问题.
- 需要进一步开发或替代方法,以使用先进的密度函数来准确计算基于铜的材料的电子结构.
更多相关视频
11:04Ion Mobility-Mass Spectrometry Techniques for Determining the Structure and Mechanisms of Metal Ion Recognition and Redox Activity of Metal Binding Oligopeptides
Published on: September 7, 2019
08:14Improved Heterojunction Quality in Cu2O-based Solar Cells Through the Optimization of Atmospheric Pressure Spatial Atomic Layer Deposited Zn1-xMgxO
Published on: July 31, 2016
相关概念视频
Properties of Transition Metals
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Coordination Compounds and Nomenclature
Stability of Substituted Cyclohexanes
The two chair conformations of cyclohexanes undergo rapid interconversion at room temperature. Both forms have identical energies and stabilities, each comprising equal amounts of the equilibrium mixture. Replacing a hydrogen atom with a functional group makes the two conformations energetically non-equivalent.
For example, in...
Oxidation Numbers
Oxidation of Alkenes: Syn Dihydroxylation with Potassium Permanganate
