TY - JOUR
T1 - Three-Dimensional Heterostructures of MoS 2 Nanosheets on Conducting MoO 2 as an Efficient Electrocatalyst To Enhance Hydrogen Evolution Reaction
AU - Nikam, Revannath Dnyandeo
AU - Lu, Ang-Yu
AU - Sonawane, Poonam Ashok
AU - Kumar, U. Rajesh
AU - Yadav, Kanchan
AU - Li, Lain-Jong
AU - Chen, Yit Tsong
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledgements: This work was partially supported by the Ministry of Science and Technology (MOST) of Taiwan under MOST 103-2627-M-002-009 and 103-2113-M-002-014-MY3.
PY - 2015/10/8
Y1 - 2015/10/8
N2 - Molybdenum disulfide (MoS) is a promising catalyst for hydrogen evolution reaction (HER) because of its unique nature to supply active sites in the reaction. However, the low density of active sites and their poor electrical conductivity have limited the performance of MoS in HER. In this work, we synthesized MoS nanosheets on three-dimensional (3D) conductive MoO via a two-step chemical vapor deposition (CVD) reaction. The 3D MoO structure can create structural disorders in MoS nanosheets (referred to as 3D MoS/MoO), which are responsible for providing the superior HER activity by exposing tremendous active sites of terminal disulfur of S2 (in MoS) as well as the backbone conductive oxide layer (of MoO) to facilitate an interfacial charge transport for the proton reduction. In addition, the MoS nanosheets could protect the inner MoO core from the acidic electrolyte in the HER. The high activity of the as-synthesized 3D MoS/MoO hybrid material in HER is attributed to the small onset overpotential of 142 mV, a largest cathodic current density of 85 mA cm, a low Tafel slope of 35.6 mV dec, and robust electrochemical durability.
AB - Molybdenum disulfide (MoS) is a promising catalyst for hydrogen evolution reaction (HER) because of its unique nature to supply active sites in the reaction. However, the low density of active sites and their poor electrical conductivity have limited the performance of MoS in HER. In this work, we synthesized MoS nanosheets on three-dimensional (3D) conductive MoO via a two-step chemical vapor deposition (CVD) reaction. The 3D MoO structure can create structural disorders in MoS nanosheets (referred to as 3D MoS/MoO), which are responsible for providing the superior HER activity by exposing tremendous active sites of terminal disulfur of S2 (in MoS) as well as the backbone conductive oxide layer (of MoO) to facilitate an interfacial charge transport for the proton reduction. In addition, the MoS nanosheets could protect the inner MoO core from the acidic electrolyte in the HER. The high activity of the as-synthesized 3D MoS/MoO hybrid material in HER is attributed to the small onset overpotential of 142 mV, a largest cathodic current density of 85 mA cm, a low Tafel slope of 35.6 mV dec, and robust electrochemical durability.
UR - http://hdl.handle.net/10754/622360
UR - https://pubs.acs.org/doi/10.1021/acsami.5b07960
UR - http://www.scopus.com/inward/record.url?scp=84945427074&partnerID=8YFLogxK
U2 - 10.1021/acsami.5b07960
DO - 10.1021/acsami.5b07960
M3 - Article
C2 - 26436769
SN - 1944-8244
VL - 7
SP - 23328
EP - 23335
JO - ACS Applied Materials & Interfaces
JF - ACS Applied Materials & Interfaces
IS - 41
ER -