A possible connection between extremely large magneto-resistance and the
presence of Weyl points has garnered much attention in the study of topological
semimetals. Exploration of these concepts in transition metal phosphide WP2 has
been complicated by conflicting experimental reports. Here we combine
angle-resolved photoemission spectroscopy (ARPES) and density functional theory
(DFT) calculations to disentangle surface and bulk contributions to the ARPES
intensity, the superposition of which has plagued the determination of the
electronic structure in WP2. Our results show that while the hole- and
electron-like Fermi surface sheets originating from surface states have
different areas, the bulk-band structure of WP2 is electron-hole-compensated in
agreement with DFT. Furthermore, the detailed band structure is compatible with
the presence of at least 4 temperature-independent Weyl points, confirming the
topological nature of WP2 and its stability against lattice distortions.Comment: 6 pages, 4 figure
