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Title: Dry Reforming of Methane on Single-Site Ni/MgO Catalysts: Importance of Site Confinement

Journal Article · · ACS Catalysis
ORCiD logo [1];  [2]; ORCiD logo [3];  [4];  [1]; ORCiD logo [3]; ORCiD logo [5]
  1. Taiyuan Univ. of Technology, Taiyua, Shanxi (China). Key Lab. of Coal Science and Technology of Ministry of Education and Shanxi Province
  2. State Univ. of New York (SUNY), Stony Brook, NY (United States). Chemistry Dept.
  3. Univ. of Sydney, NSW (Australia). Lab. for Catalysis Engineering, School of Chemical and Biomolecular Engineering
  4. Yangzhou Univ.,Yangzhou, Jiangsu (China). Mechanical Engineering College
  5. Brookhaven National Lab. (BNL), Upton, NY (United States). Chemistry Division

Single-site catalysts (SSCs) have drawn considerable attention, because of their superior behaviors in catalysis. However, the origin of promoting the effect of a single site is not well understood. Here in this paper, we take the single-atom Ni1/Mg(100) and single-site Ni4/Mg(100) catalysts as a case study to elucidate their behaviors under the complex dry reforming of methane (DRM, CO2 + CH4→ 2CO + 2H2) reaction by combining theoretical modeling (density functional theory and kinetic Monte Carlo simulation) and experimental studies. The synergy between single Ni atom and MgO is found to improve the binding property of MgO; yet, it is not enough to dissociate CO2 and CH4. It can be achieved by the single-site Ni4/MgO(100) catalyst, enabling the formations of CO, H2, and H2O under the DRM conditions. During this process, coking, as observed for bulklike Ni particles, is eliminated. By confining the reaction to occur at the isolated Ni sites in the SSC, the Ni4/MgO(100) catalyst is able to balance the CO2 and CH4 activations, which is identified as the key for tuning the DRM activity and selectivity of Ni/MgO catalysts. The theory-identified promotion introduced by increasing the size of MgO-supported Ni clusters from Ni1 to Ni4 and the MgO-introduced site confinement of single-site catalysts are verified by corresponding experimental studies, highlighting the essential roles of confined sites in tuning the performance of SSCs during complex catalytic processes.

Research Organization:
Brookhaven National Lab. (BNL), Upton, NY (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0012704
OSTI ID:
1473658
Report Number(s):
BNL-209070-2018-JAAM
Journal Information:
ACS Catalysis, Vol. 8; ISSN 2155-5435
Publisher:
American Chemical Society (ACS)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 97 works
Citation information provided by
Web of Science

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Highly coke resistant Mg–Ni/Al 2 O 3 catalyst prepared via a novel magnesiothermic reduction for methane reforming catalysis with CO 2 : the unique role of Al–Ni intermetallics journal January 2019
Understanding the role of surface basic sites of catalysts in CO 2 activation in dry reforming of methane: a short review journal January 2020
Atomic‐Local Environments of Single‐Atom Catalysts: Synthesis, Electronic Structure, and Activity journal October 2019