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  • 09월 03일 23시 이후 : 초록수정 불가능, 일정확인 및 검색만 가능

제122회 대한화학회 학술발표회, 총회 및 기기전시회 안내 Effect of Intercalated various alkylamines of 1T'-MoS2 for Hydrogen Evolution Reaction

등록일
2018년 8월 16일 22시 00분 03초
접수번호
0275
발표코드
MAT.P-330 이곳을 클릭하시면 발표코드에 대한 설명을 보실 수 있습니다.
발표시간
10월 18일 (목요일) 11:00~12:30
발표형식
포스터
발표분야
Material Chemistry
저자 및
공동저자
InHye Kwak, Ik Seon Kwon, Gabin Jung, Yeron Lee, Jeunghee Park1,*
Micro Device Engineering / Microdevices, Korea University, Korea
1Department of Materials Chemistry, Korea University, Korea
The imminent global energy crisis and current environmental issues have stimulated considerable research on high-performance catalysts for sustainable hydrogen energy generation. Two-dimensional layered MoS2 has recently drawn worldwide attention because of its excellent catalytic properties for the hydrogen evolution reaction (HER). In the present work, we prepared nitrogen (N)-rich 1T’ (distorted 1T) phase MoS2 layered nanostructures using different alkyl amines with 1–4 nitrogen atoms (methylamine, ethylenediamine, diethylenetriamine, and triethylenetetramine) as intercalants. The amine molecules intercalate at 10 atomic%, and simultaneously supply the N atoms that substitute the S atoms to produce the N-doped MoS2, whose composition is MoS2(1−x)Nx, where x = 0.1–0.26. MoS2 prepared with amines having more N atoms has enhanced catalytic HER performance: a Tafel slope of 36 mV dec−1 and 10 mA cm−2 at −160 mV (vs. RHE). First-principles calculations showed that the amine intercalation and N doping increase the density of states near the Fermi level in a narrow range and bring about an effective overlap of the dz2(Mo), pz(S), and pz(N) states. These factors in turn increase the carrier (electron) concentration and mobility for improved HER. The calculation also predicted that the most active site is S vacancies. The present work illustrates how the HER catalytic performance of 1T’ phase MoS2 can be effectively controlled by the amine molecules.

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