Publication Date:
2018-05-30
Description:
Author(s): Hongchul Choi, Wei Zhu, S. K. Cary, L. E. Winter, Zhoushen Huang, R. D. McDonald, V. Mocko, B. L. Scott, P. H. Tobash, J. D. Thompson, S. A. Kozimor, E. D. Bauer, Jian-Xin Zhu, and F. Ronning We synthesize single crystals of PuB 4 using an Al-flux technique. Single-crystal diffraction data provide structural parameters for first-principles density functional theory (DFT) calculations. By computing the density of states, the Z 2 topological invariant using the Wilson loop method, and the su... [Phys. Rev. B 97, 201114(R)] Published Tue May 29, 2018
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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