准确和自动化的电子结构的可预测性解汉密尔顿主义者
Junfeng Qiao1, Giovanni Pizzi1,2, Nicola Marzari1,2
1Theory and Simulations of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland.
我们开发了可投射性解的Wannier函数 (PDWF) 来自动构建最大局部化的Wannier函数 (MLWF). 这种方法为材料的电子结构提供了准确的紧固结合描述.
科学领域:
- 固态物理学和材料科学.
- 计算凝聚物质物理.
背景情况:
- 最大局部化的万尼尔函数 (MLWFs) 对于材料电子结构的表征至关重要.
- 构建用于孤立或纠带的MLWF通常需要专业知识和代精细化,阻碍大规模计算.
研究的目的:
- 引入一种自动化方法来生成精确而紧的最大局部化的Wannier函数 (MLWF).
- 为在晶体固体中提供电子状态的强有力的紧密结合表示.
主要方法:
- 通过引入可预测性测量,开发出可预测性解的万尼尔函数 (PDWF).
- 利用这个测量指导布洛赫状态的解过程到原子轨道上.
- 将该方法应用于跨度占用和空电子频段.
主要成果:
- 成功构建了MLWF,既适用于被占用和未被占用的电子频段.
- 在200种不同的材料上证明了PDWF的准确性.
- 通过生成21,737台Wannier Hamiltonian,验证了可靠性.
结论:
- PDWF提供了一种自动化和可靠的方法,可以从第一原则计算中获得紧密结合模型.
- 这种方法克服了以前的局限性,促进了高通量电子结构分析.
更多相关视频
13:56Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
11:00Hand Controlled Manipulation of Single Molecules via a Scanning Probe Microscope with a 3D Virtual Reality Interface
Published on: October 2, 2016
相关概念视频
The Quantum-Mechanical Model of an Atom
Radical Formation: Abstraction
Even though homolysis produces radicals, it is different from radical...
π Electron Effects on Chemical Shift: Overview
Hybridization of Atomic Orbitals I
Stability of Conjugated Dienes
A comparison of the enthalpies of hydrogenation of dienes reveals that conjugated dienes release less heat on hydrogenation, rendering them more stable than their nonconjugated analogs.
Resonance and Hybrid Structures
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
