P M Smith, A J Leadbetter, A J Apling, The structures of orthorhombic and vitreous arsenic, Philos Mag 31, 57 (1975)
D Schiferl, C S Barrett, The crystal structure of arsenic at 4.2, 78 and 299 K, J Appl Cryst 2, 30 (1969)
C Gao, R Li, M Zhong, R Wang, M Wang, C Lin, L Huang, Y Cheng, W Huang, Stability and Phase Transition of Metastable Black Arsenic under High Pressure, JPCL 11, 93 (2020)
P Silas, J R Yates, P D Haynes, Density-functional investigation of the rhombohedral to simple-cubic phase transition of arsenic, PRB 78, 174101 (2008)
M Durandurdu, Ab initio simulation of the rhombohedral-to-simple-cubic transition in arsenic, PRB 72, 073208 (2005)
S Shang, Y Wang, H Zhang, Z Liu, Lattice dynamics and anomalous bonding in rhombohedral As: First-principles supercell method, PRB 76, 052301 (2007)
L F Mattheiss, D R Hamann, W Weber, Structural calculations for bulk As, PRB 34, 2190 (1986)
D W Bullett, Density of states calculation for crystalline As and Sb, Solid State Comm 17, 965 (1975)
L M Falicov, S Golin, Electronic Band Structure of Arsenic. I. Pseudopotential Approach, PR 137, A871 (1965)
W A Taylor, D C McCollum, B C Passenheim, H W White, Low-temperature specific heat of arsenic, PR 161, 652 (1967)
H V Culbert, Low-temperature specific heat of arsenic and antimony, PR 157, 560 (1967)