TY - JOUR
T1 - Low-Frequency Interlayer Breathing Modes in Few-Layer Black Phosphorus
AU - Ling, Xi
AU - Liang, Liangbo
AU - Huang, Shengxi
AU - Puretzky, Alexander A.
AU - Geohegan, David B.
AU - Sumpter, Bobby G.
AU - Kong, Jing
AU - Meunier, Vincent
AU - Dresselhaus, Mildred S.
N1 - Publisher Copyright:
© 2015 American Chemical Society.
PY - 2015/6/10
Y1 - 2015/6/10
N2 - As a new two-dimensional layered material, black phosphorus (BP) is a very promising material for nanoelectronics and optoelectronics. We use Raman spectroscopy and first-principles theory to characterize and understand the low-frequency (LF) interlayer breathing modes (<100 cm-1) in few-layer BP for the first time. Using a laser polarization dependence study and group theory analysis, the breathing modes are assigned to Ag symmetry. Compared to the high-frequency (HF) Raman modes, the LF breathing modes are considerably more sensitive to interlayer coupling and, thus, their frequencies show a stronger dependence on the number of layers. Hence, they constitute an effective means to probe both the crystalline orientation and thickness of few-layer BP. Furthermore, the temperature dependence shows that in the temperature range -150 to 30°C, the breathing modes have a weak anharmonic behavior, in contrast to the HF Raman modes that exhibit strong anharmonicity.
AB - As a new two-dimensional layered material, black phosphorus (BP) is a very promising material for nanoelectronics and optoelectronics. We use Raman spectroscopy and first-principles theory to characterize and understand the low-frequency (LF) interlayer breathing modes (<100 cm-1) in few-layer BP for the first time. Using a laser polarization dependence study and group theory analysis, the breathing modes are assigned to Ag symmetry. Compared to the high-frequency (HF) Raman modes, the LF breathing modes are considerably more sensitive to interlayer coupling and, thus, their frequencies show a stronger dependence on the number of layers. Hence, they constitute an effective means to probe both the crystalline orientation and thickness of few-layer BP. Furthermore, the temperature dependence shows that in the temperature range -150 to 30°C, the breathing modes have a weak anharmonic behavior, in contrast to the HF Raman modes that exhibit strong anharmonicity.
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U2 - 10.1021/acs.nanolett.5b01117
DO - 10.1021/acs.nanolett.5b01117
M3 - Article
AN - SCOPUS:84935093116
SN - 1530-6984
VL - 15
SP - 4080
EP - 4088
JO - Nano letters
JF - Nano letters
IS - 6
ER -