TY - JOUR
T1 - High-Pressure Synthesis and Characterization of β-GeSe - A Six-Membered-Ring Semiconductor in an Uncommon Boat Conformation
AU - Von Rohr, Fabian O.
AU - Ji, Huiwen
AU - Cevallos, F. Alexandre
AU - Gao, Tong
AU - Ong, N. Phuan
AU - Cava, Robert J.
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/2/22
Y1 - 2017/2/22
N2 - Two-dimensional materials have significant potential for the development of new devices. Here we report the electronic and structural properties of β-GeSe, a previously unreported polymorph of GeSe, with a unique crystal structure that displays strong two-dimensional structural features. β-GeSe is made at high pressure and temperature and is stable under ambient conditions. We compare it to its structural and electronic relatives α-GeSe and black phosphorus. The β form of GeSe displays a boat conformation for its Ge-Se six-membered ring ("six-ring"), while the previously known α form and black phosphorus display the more common chair conformation for their six-rings. Electronic structure calculations indicate that β-GeSe is a semiconductor, with an approximate bulk band gap of Δ ≈ 0.5 eV, and, in its monolayer form, Δ ≈ 0.9 eV. These values fall between those of α-GeSe and black phosphorus, making β-GeSe a promising candidate for future applications. The resistivity of our β-GeSe crystals measured in-plane is on the order of ρ ≈ 1 Ω·cm, while being essentially temperature independent.
AB - Two-dimensional materials have significant potential for the development of new devices. Here we report the electronic and structural properties of β-GeSe, a previously unreported polymorph of GeSe, with a unique crystal structure that displays strong two-dimensional structural features. β-GeSe is made at high pressure and temperature and is stable under ambient conditions. We compare it to its structural and electronic relatives α-GeSe and black phosphorus. The β form of GeSe displays a boat conformation for its Ge-Se six-membered ring ("six-ring"), while the previously known α form and black phosphorus display the more common chair conformation for their six-rings. Electronic structure calculations indicate that β-GeSe is a semiconductor, with an approximate bulk band gap of Δ ≈ 0.5 eV, and, in its monolayer form, Δ ≈ 0.9 eV. These values fall between those of α-GeSe and black phosphorus, making β-GeSe a promising candidate for future applications. The resistivity of our β-GeSe crystals measured in-plane is on the order of ρ ≈ 1 Ω·cm, while being essentially temperature independent.
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U2 - 10.1021/jacs.6b12828
DO - 10.1021/jacs.6b12828
M3 - Article
C2 - 28125219
AN - SCOPUS:85013491493
SN - 0002-7863
VL - 139
SP - 2771
EP - 2777
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 7
ER -