全电子第一原理GWΓ模拟用于准确预测核心电子结合能,考虑到第一阶三点顶点校正
Kenta Yoneyama1, Yoshifumi Noguchi1, Kaoru Ohno2
1Department of Applied Chemistry and Biochemical Engineering, Graduate School of Engineering, Shizuoka University, 3-5-1 Johoku, Hamamatsu, Shizuoka 432-8561, Japan.
我们开发了一种先进的GWΓ方法,以改进分子的结合能量的计算. 与传统的GW方法相比,这种新方法显著减少了错误,特别是在更重的元素中.
科学领域:
- 计算化学是一种计算化学.
- 量子力学就是量子力学.
- 材料科学 是一种材料科学.
背景情况:
- 传统的GW方法将三点顶点函数 (Γ) 接近于单位.
- 对分子结合能量的准确计算对于预测材料性质至关重要.
研究的目的:
- 开发和应用一个包含一级三点顶点函数的全电子第一原理GWΓ方法.
- 提高小分子中B1s,C1s,N1s,O1s和F1s的结合能 (BE) 计算的准确性.
主要方法:
- 实施了一种全电子第一原则的GWΓ方法.
- 在一个电子自能运算符中包含一阶三点顶点函数 (Γ(1) = 1 + iGGW).
- 应用了该方法来计算19个小分子的BE.
主要成果:
- 与一次性GW方法 (G0W0(LDA)) 相比,GWΓ方法显著降低了绝对BEs的低估误差.
- 对B1s,C1s,N1s,O1s和F1s来说,错误减少了大约1-2 eV.
- 对于较重的元素 (F > O > N > C > B),顶点校正更为显著.
结论:
- 开发的GWΓ方法为分子结合能量的计算提供了更高的准确性.
- 第一个阶段的顶点校正对于准确的GW计算至关重要,特别是对于较重的元素.
- 尽管计算强度很高,但GWΓ方法中的特定术语对C,N,O和F的BEs的影响微不足道.
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