对分子和固体的双基数组的结合扰乱方法. II:定期系统的能量和频段校正
Lorenzo Maschio1, Bernard Kirtman2
1Dipartimento di Chimica, Università di Torino, Via Giuria 5, Torino 10125, Italy.
The journal of physical chemistry. A
|November 11, 2024
概括
对于晶体固体,在量子化学计算中实现完全的基础集收是具有挑战性的. 这项研究扩展了双基数组方法,将基数组扩大作为周期系中改进精度的扰动.
科学领域:
- 量子化学是一种量子化学.
- 固态物理 固态物理
- 计算材料科学 计算材料科学
背景情况:
- 在量子化学计算中达到完整基础集 (CBS) 极限对于准确的结果至关重要.
- 晶体固体对CBS计算具有独特的挑战,原因是原子的接近性和库伦总和的复杂性.
研究的目的:
- 为准确的CBS极限计算,将双基础集方法扩展到晶体固体.
- 为了研究治疗基数扩大作为周期系中扰动的有效性.
主要方法:
- 对结晶固体的合扰乱双基集方法的扩展.
- 定期实施梁和头戈登双重基础集法.
- 估计基础设置扩大效应 * a posteriori *.
主要成果:
- 开发的方法提供了对能量,能量波段和电子密度的校正.
- 避免在大型基础集合中对整个福克矩阵进行对角化.
- 能够将低级扰动能量校正推算到无限顺序.
结论:
- 双基数组方法有效地提高了对晶体固体的量子化学计算的准确性.
- 该研究介绍了首次定期实施一种特定的双重基础集方法.
- 在代表性固体上比较不同的双基集合方法证明了它们的实用性.
更多相关视频
相关概念视频
Molecular Orbital Theory II
19.0K
Molecular Orbital Energy Diagrams
19.0K
Energy Bands in Solids
741
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
741
Hybridization of Atomic Orbitals II
31.8K
sp3d and sp3d 2 Hybridization
31.8K
Hybridization of Atomic Orbitals I
46.5K
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
46.5K
Valence Bond Theory and Hybridized Orbitals
18.9K
According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
18.9K
Band Theory
15.0K
When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
15.0K


