考利尼特边缘表面的晶体结构和电子特性数据集
Anton Kasprzhitskii1,2,3, Alexander Kruglikov1,2,3, Yakov Ermolov1,2,3
1Novosibirsk State University, Pirogov Street, 2, Novosibirsk, 630090, Russia.
Data in brief
|May 20, 2024
概括
本研究使用密度函数理论 (DFT) 描述了稳定的高岩边缘表面. 这些发现为未来的吸附研究提供了表面稳定性的比较评估.
科学领域:
- 材料科学 材料科学 材料科学
- 计算化学的计算化学
- 表面科学是一门学科.
背景情况:
- 考利尼特边缘表面在各种地质和工业过程中起着至关重要的作用.
- 了解这些表面的原子和电子结构对于预测它们的行为至关重要.
研究的目的:
- 描述高石边缘表面的稳定平衡结构.
- 提供不同高岩表面稳定性的比较评估.
- 提供适合研究各种物种对高酸盐的吸附的数据.
主要方法:
- 密度函数理论 (DFT) 计算使用CASTEP第一原则包.
- 平面波基设置与PBE交换相关性潜力.
- 通过Grimme-D2校正,包括分散力.
主要成果:
- 针对选定的高岩表面,优化了晶体结构.
- 终端基组负荷的计算值.
- 确定电子状态的密度和表面的工作功能.
- 表面稳定性的比较评估.
结论:
- 描述的高石边缘表面为稳定性评估提供了可靠的数据集.
- 生成的数据可以作为对吸附现象未来研究的基础.
- 这项工作为考利尼特表面的基本特性提供了洞察力.
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