Topological nodal line semimetals predicted from first-principles calculations

By R. Yu, Z. Fang, X. Dai, H. Weng. 2017

164 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/2b0fdfd3350701428616519934d10f88c79b2d00

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Ashvin Vishwanath
2. Zhong Wang
3. N. P. Armitage
4. Ling Lu
5. E. Mele
6. Shoucheng Zhang
7. J. Venderbos
8. Zhongbo Yan

In Materials Chemistry

1. Ashvin Vishwanath
2. Zhong Wang
3. Shoucheng Zhang
4. Ling Lu
5. N. P. Armitage
6. J. Venderbos
7. Andrew M. Rappe
8. Youngkuk Kim

Citations in the corpus

• Topological Semimetals from First Principles (2018, methodology): “Many of these tools have been implemented in ab initio band structure calculations (30, 31, 32).”
• Weyl and Dirac semimetals in three-dimensional solids (2017, background): “A review of materials candidates is contained in (Fang et al., 2016; Yu et al., 2017).”
• Nodal-knot semimetals (2017, background): “[46] Rui Yu, Zhong Fang, Xi Dai, and Hongming Weng, “Topological nodal line semimetals predicted from first-principles calcu-”
• Nodal-link semimetals (2017, background): “[68] Rui Yu, Zhong Fang, Xi Dai, and Hongming Weng, “Topological nodal line semimetals predicted from first-principles calculations,” Frontiers of Physics 12, 127202 (2017).”