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Adsorption is a process where molecules, known as the adsorbates, accumulate on a surface, which is referred to as the adsorbent or substrate. Occurring at the solid-gas interface, this phenomenon is crucial in various scientific and industrial contexts. The reverse of adsorption is desorption.Two types of adsorptions exist: physical (physisorption) and chemical (chemisorption). Physisorption involves gas molecules held to the solid's surface by relatively weak intermolecular van der Waals...
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Brunauer, Emmett, and Teller (BET) introduced a theory in 1938 that modified Langmuir's assumptions to explain multilayer physical adsorption. This theory is applicable to Type II isotherms and provides a more realistic picture of adsorption processes. The BET theory assumes a uniform solid surface with localized adsorption sites, where adsorption at one site doesn't affect adsorption at neighboring sites. This theory also allows for the possibility of additional molecules being adsorbed on top...
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Enhanced Hydrogen Adsorption on In2O3(111) via Oxygen Vacancy Engineering.

Yishui Ding1,2,3, Jie Chen2,4, Haihong Zheng1

  • 1School of Physics, Hangzhou Normal University, No. 2318, Yuhangtang Road, Hangzhou 311121, P. R. China.

Precision Chemistry
|June 27, 2025
PubMed
Summary
This summary is machine-generated.

Oxygen vacancies in indium oxide (In2O3) are crucial for hydrogen dissociation. This study reveals hydrogen adsorbs as hydroxyl groups on In2O3-x surfaces, impacting catalytic activity.

Keywords:
H2 dissociationin situ NAP-XPSindium oxideoxygen vacanciessurface chemistry

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Area of Science:

  • Materials Science
  • Surface Chemistry
  • Catalysis

Background:

  • Indium oxide (In2O3) is a promising catalyst for selective hydrogenation reactions.
  • The precise mechanism of hydrogen dissociation on In2O3 surfaces is not well understood.

Purpose of the Study:

  • To elucidate the role of oxygen vacancies in hydrogen interaction with In2O3 surfaces.
  • To investigate the adsorption and dissociation pathways of hydrogen on In2O3.

Main Methods:

  • Utilized in situ near-ambient-pressure X-ray photoelectron spectroscopy (NAP-XPS) and ultraviolet photoelectron spectroscopy (UPS).
  • Employed infrared reflection absorption spectroscopy (IRRAS) and density functional theory (DFT) calculations.
  • Studied both oxidized In2O3(111) and oxygen-deficient In2O3-x (111) surfaces.

Main Results:

  • Hydrogen (H2) dissociates and adsorbs as hydroxyl (OH) groups exclusively on the In2O3-x (111) surface.
  • Adsorbed hydrogen species act as electron donors, leading to electron accumulation and downward band bending.
  • DFT calculations confirm oxygen vacancies are essential for heterolytic H2 dissociation, stabilizing In-H and OH species.

Conclusions:

  • Oxygen vacancies significantly influence hydrogen dissociation and adsorption on In2O3.
  • The findings provide critical insights into the catalytic mechanisms of indium oxide in hydrogenation and redox reactions.