TY - JOUR
T1 - Sodium-Induced Reordering of Atomic Stacks in Black Phosphorus
AU - Cheng, Yingchun
AU - Zhu, Yihan
AU - Han, Yu
AU - Liu, Zhongyuan
AU - Yang, Bingchao
AU - Nie, Anmin
AU - Huang, Wei
AU - Shahbazian-Yassar, Reza
AU - Mashayek, Farzad
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledgements: This work was supported by the National Natural Science Foundation of China (11504169, 61575094, and 61136003), the National Basic Research Program of China (2015CB932200), and Synergetic Innovation Center for Organic Electronics and Information Displays. The research reported in this publication was supported by partial funding from King Abdullah University of Science and Technology (KAUST). R.S.-Y. acknowledges financial support from the U.S. National Science Foundation (Award CMMI-1619743). A.N. acknowledges support by the Shanghai Youth Talent Program and the Program for Professor of Special Appointment (Eastern Scholar) at Shanghai Institutions of Higher Learning. The acquisition of the UIC JEOL JEM-ARM200CF microscope was supported by an MRI-R2 Grant from the U.S. National Science Foundation (Award DMR-0959470).
PY - 2017/1/24
Y1 - 2017/1/24
N2 - While theoretical simulations predict contradictory results about how the intercalation of foreign metal atoms affects the order of atomic layers in black phosphorus (BP), no direct experimental visualization work has yet clarified this ambiguity. By in situ electrochemical sodiation of BP inside a high-resolution transmission electron microscope and first-principles calculations, we found that sodium intercalation induces a relative glide of/ ⟨010⟩ {001}, resulting in reordering of atomic stacks from AB to AC in BP. The observed local amorphization in our experiments is triggered by lattice constraints. We predict that intercalation of sodium or other metal atoms introduces n-type carriers in BP. This potentially opens a new field for two-dimensional electronics based on BP.
AB - While theoretical simulations predict contradictory results about how the intercalation of foreign metal atoms affects the order of atomic layers in black phosphorus (BP), no direct experimental visualization work has yet clarified this ambiguity. By in situ electrochemical sodiation of BP inside a high-resolution transmission electron microscope and first-principles calculations, we found that sodium intercalation induces a relative glide of/ ⟨010⟩ {001}, resulting in reordering of atomic stacks from AB to AC in BP. The observed local amorphization in our experiments is triggered by lattice constraints. We predict that intercalation of sodium or other metal atoms introduces n-type carriers in BP. This potentially opens a new field for two-dimensional electronics based on BP.
UR - http://hdl.handle.net/10754/623910
UR - http://pubs.acs.org/doi/abs/10.1021/acs.chemmater.6b05052
UR - http://www.scopus.com/inward/record.url?scp=85012907081&partnerID=8YFLogxK
U2 - 10.1021/acs.chemmater.6b05052
DO - 10.1021/acs.chemmater.6b05052
M3 - Article
SN - 0897-4756
VL - 29
SP - 1350
EP - 1356
JO - Chemistry of Materials
JF - Chemistry of Materials
IS - 3
ER -