TY - JOUR
T1 - Correction
T2 - Distinct spin-lattice and spin-phonon interactions in monolayer magnetic CrI3 (Phys. Chem. Chem. Phys., (2018) 20 (23546–23555) DOI: 10.1039/C8CP03599G)
AU - Webster, Lucas
AU - Liang, Liangbo
AU - Yan, Jia An
N1 - Publisher Copyright:
© 2022 The Royal Society of Chemistry.
PY - 2022/7/14
Y1 - 2022/7/14
N2 - In the published manuscript, we studied the spin–lattice and spin–phonon interactions in monolayer CrI3 by using density functional theory calculations. There were several mistakes in the mode symmetries in the original manuscript. Specifically, the monolayer CrI3 possesses a D3d point group of symmetry and the irreducible representations of the phonon modes at G should be decomposed into (Formula presented). The acoustic modes are Eu + A2u, i.e., the doubly degenerate Eu mode, and one A2u mode, not Eu + A1u. In addition, the A2g mode at 217.6 cm1 is neither Raman active nor IR active, thus is a silent mode. Finally, as shown in Fig. 4(j), the mode at 134.5 cm1 is an A1u mode, while the mode at 264.7 cm1 (Fig. 4(n)) should be an A2u mode. The conclusions in the published manuscript are not affected by these corrections. We are grateful to Liu et al.1 who pointed out these mistakes in our manuscript.
AB - In the published manuscript, we studied the spin–lattice and spin–phonon interactions in monolayer CrI3 by using density functional theory calculations. There were several mistakes in the mode symmetries in the original manuscript. Specifically, the monolayer CrI3 possesses a D3d point group of symmetry and the irreducible representations of the phonon modes at G should be decomposed into (Formula presented). The acoustic modes are Eu + A2u, i.e., the doubly degenerate Eu mode, and one A2u mode, not Eu + A1u. In addition, the A2g mode at 217.6 cm1 is neither Raman active nor IR active, thus is a silent mode. Finally, as shown in Fig. 4(j), the mode at 134.5 cm1 is an A1u mode, while the mode at 264.7 cm1 (Fig. 4(n)) should be an A2u mode. The conclusions in the published manuscript are not affected by these corrections. We are grateful to Liu et al.1 who pointed out these mistakes in our manuscript.
UR - http://www.scopus.com/inward/record.url?scp=85135369541&partnerID=8YFLogxK
U2 - 10.1039/d2cp90116a
DO - 10.1039/d2cp90116a
M3 - Comment/debate
C2 - 35833806
AN - SCOPUS:85135369541
SN - 1463-9076
VL - 24
SP - 17898
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 29
ER -