Jucai Yang

ORCID: 0000-0003-4998-0364
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Research Areas
  • Advanced Chemical Physics Studies
  • Inorganic Chemistry and Materials
  • Advanced Photocatalysis Techniques
  • Catalytic Processes in Materials Science
  • Boron and Carbon Nanomaterials Research
  • Semiconductor materials and interfaces
  • Quantum Dots Synthesis And Properties
  • TiO2 Photocatalysis and Solar Cells
  • Nanocluster Synthesis and Applications
  • Metal-Organic Frameworks: Synthesis and Applications
  • Inorganic Fluorides and Related Compounds
  • Covalent Organic Framework Applications
  • Synthesis and characterization of novel inorganic/organometallic compounds
  • Oxidative Organic Chemistry Reactions
  • Molecular Junctions and Nanostructures
  • Gas Sensing Nanomaterials and Sensors
  • Chalcogenide Semiconductor Thin Films
  • Luminescence Properties of Advanced Materials
  • Advanced Nanomaterials in Catalysis
  • nanoparticles nucleation surface interactions
  • X-ray Diffraction in Crystallography
  • MXene and MAX Phase Materials
  • Intermetallics and Advanced Alloy Properties
  • Crystal Structures and Properties
  • Semiconductor materials and devices

Mongolian University of Science and Technology
2008-2025

Inner Mongolia University of Technology
2016-2025

Inner Mongolia University
2004-2021

Hohhot Minzu College
2017-2020

State Council of the People's Republic of China
2019

Chinese Culture University
2009

Air Force Medical University
2008

Beijing Institute of Technology
2005

Here we report a low-cost and facile synthesis approach for carbon-doped mesoporous anatase TiO2 by using Ti(BuO)4 as source both Ti carbon through xerogel carbonization in hypoxic atmosphere. The resultant C-TiO2 with high crystallinity exhibits excellent photocatalytic activities degradation of methyl orange (MO) phenol under visible light irradiation.

10.1039/c4cc05544f article EN Chemical Communications 2014-09-16

The United Nations' Sustainable Development Goals (SDGs) are significant in guiding modern scientific research. In recent years, scholars have paid much attention to MOFs materials as green materials. However, piezo catalysis of has not been widely studied. Piezoelectric can convert mechanical energy into electrical energy, while effective photocatalysts for removing pollutants. Therefore, it is crucial design with piezoelectric properties and photosensitivity. this study,...

10.1016/j.ultsonch.2024.106912 article EN cc-by-nc-nd Ultrasonics Sonochemistry 2024-05-17

Doping rare-earth metals into semiconductor germanium clusters can significantly enhance the stability of these while introducing novel and noteworthy optical properties. Herein, a series EuGen− (n = 7–20) their structural nonlinear properties are investigated via ABCluster global search technique combined with double-hybrid density functional theory mPW2PLYP. The structure growth pattern be divided two stages: an adsorption linked (when n 7–10 11–20, respectively). In addition to simulating...

10.3390/molecules30061377 article EN cc-by Molecules 2025-03-19

Sc-doped semiconductor clusters are the simplest transition metal- and rare-earth metal-doped clusters. In this work, structural evolution behavior electronic properties of neutral anionic Si n ( = 4-16) were studied using ABCluster global search technique coupled with a hybrid density functional method. The results revealed that although configurations different for ScSi 6-14) clusters, pattern ground-state structures is consistent (evolution linked to encapsulated starting from 14). good...

10.1021/acs.inorgchem.8b02159 article EN Inorganic Chemistry 2018-10-01

The reaction mechanism for the ORR on Fe–N<sub>3</sub>-Gra is investigated theoretically. Our results indicate that a direct four-electron process, and kinetically most favorable pathway O<sub>2</sub> hydrogenation.

10.1039/c7ra03157b article EN cc-by-nc RSC Advances 2017-01-01

ABSTRACT The ground‐state structures of neutral, monovalent, and divalent anion ScSn n 0/−/2− ( = 4–17) clusters were calculated by using a global search technique combined with density functional theory, their spectral properties, electronic configurations, relative stability also studied. It is found that the for monovalent − are similar to those anions, −/2− all adsorption obtained adsorbing one Sn atom on −1 . growth mode can be divided into three different types modes 4–5, 6–10 11–17):...

10.1002/qua.70039 article EN International Journal of Quantum Chemistry 2025-04-02

Developing advanced materials with enhanced performance through the doping of nanoclusters is a promising strategy. However, there remains an insufficient understanding specific effects induced by such doped nanoclusters, particularly regarding structural evolution pattern after rare-earth elements and their impact on performance. To solve this problem, we used first-principles calculation to study spectroscopic properties anionic TbGen (n = 6–17) ABCluster global search technique coupled...

10.3390/molecules30092066 article EN cc-by Molecules 2025-05-06
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