Teng He

ORCID: 0000-0003-2900-7612
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About
Contact & Profiles
Research Areas
  • Hydrogen Storage and Materials
  • Ammonia Synthesis and Nitrogen Reduction
  • Hybrid Renewable Energy Systems
  • Nanomaterials for catalytic reactions
  • Catalytic Processes in Materials Science
  • Advanced Photocatalysis Techniques
  • Covalent Organic Framework Applications
  • Advanced Battery Materials and Technologies
  • Crystallization and Solubility Studies
  • Carbon dioxide utilization in catalysis
  • Boron and Carbon Nanomaterials Research
  • X-ray Diffraction in Crystallography
  • Advancements in Battery Materials
  • Caching and Content Delivery
  • Superconductivity in MgB2 and Alloys
  • Metal-Organic Frameworks: Synthesis and Applications
  • Supercapacitor Materials and Fabrication
  • Catalysis and Hydrodesulfurization Studies
  • Advancements in Solid Oxide Fuel Cells
  • Methane Hydrates and Related Phenomena
  • Membrane Separation and Gas Transport
  • Asymmetric Hydrogenation and Catalysis
  • Thermal Expansion and Ionic Conductivity
  • Advanced battery technologies research
  • Inorganic Chemistry and Materials

Dalian Institute of Chemical Physics
2016-2025

Chinese Academy of Sciences
2016-2025

University of Chinese Academy of Sciences
2011-2025

Dalian National Laboratory for Clean Energy
2015-2024

Northwest Institute of Eco-Environment and Resources
2023

Southwest Petroleum University
2021-2022

State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation
2022

Shanghai Aerospace Automobile Electromechanical (China)
2015-2021

Dalian University
2014-2021

Institute of Catalysis and Petrochemistry
2021

Magnesium hydride owns the largest share of publications on solid materials for hydrogen storage. The group international experts contributing to IEA Task 32 Hydrogen Based Energy Storage recently published two review papers presenting activities focused magnesium based and Mg compounds energy This article not only overviews latest both fundamental aspects Mg-based hydrides their applications, but also presents a historic overview topic outlines projected future developments. Particular...

10.1016/j.jallcom.2019.153548 article EN cc-by-nc-nd Journal of Alloys and Compounds 2019-12-31

Liquid hydrogen carriers are considered to be attractive storage options because of their ease integration into existing chemical transportation infrastructures when compared with liquid or compressed hydrogen. The development such forms part the work International Energy Agency Task 32: Hydrogen-Based Storage. Here, we report state-of-the-art for ammonia-based and organic carriers, a particular focus on challenge ensuring easily regenerable, high-density storage.

10.1016/j.ijhydene.2019.01.144 article EN cc-by International Journal of Hydrogen Energy 2019-02-13

Development of non-noble metal catalysts with similar activity and stability to noble metals is significant importance in the conversion utilization clean energies.

10.1039/c6sc02456d article EN cc-by-nc Chemical Science 2016-08-31

10.1016/j.jechem.2015.08.007 article EN Journal of Energy Chemistry 2015-09-01

The development of cost-effective and highly efficient catalysts is scientific importance practical need in the conversion utilization clean energy. One strategies fulfilling that demand to achieve high exposure a catalytically functional noble metal reactants maximize its efficiency. We report herein single-atom alloy (SAA) made atomically dispersed Pt on surface Ni particles (Pt surrounded by atoms) exhibits improved catalytic activity hydrolytic dehydrogenation ammonia–borane, promising...

10.1021/acscatal.7b01790 article EN ACS Catalysis 2017-08-21

Light harvesting, separation of charge carriers, and surface reactions are three fundamental steps that essential for an efficient photocatalyst. Here we show these in the TiO2 can be boosted simultaneously by disorder engineering. A solid-state reduction reaction between sodium forms a core-shell c-TiO2@a-TiO2-x(OH)y heterostructure, comprised HO-Ti-[O]-Ti frustrated Lewis pairs (SFLPs) embedded amorphous shell surrounding crystalline core, which enables new genre chemical reactivity....

10.1038/s41467-022-34798-1 article EN cc-by Nature Communications 2022-11-23

Industrial ammonia synthesis catalyzed by Fe- and Ru-based catalysts is an energy-consuming process. The development of low-temperature active catalyst has been pursued for a century. Herein, we report that barium hydride (BaH2) can synergize with Co, leading to much better activity, i.e., the BaH2-Co/carbon nanotube (CNT) exhibits activity right above 150 °C; at 300 °C, it 2 orders magnitude higher than BaO-Co/CNTs more 2.5-times Cs-promoted Ru/MgO. Kinetic analyses reveal dissociative...

10.1021/acscatal.7b00284 article EN ACS Catalysis 2017-04-17

A "co-precipitation" method was applied to introduce nanosized Co- and Ni-based catalysts ammonia borane. It observed that approximately 1 equiv. of hydrogen evolved from the doped borane samples at a temperature as low 59 °C. Moreover, catalytic dehydrogenation did not present any induction period, undesirable byproduct borazine, or sample forming. Electron paramagnetic resonance (EPR) characterization revealed Co in partially reduced state is active species

10.1021/cm900672h article EN Chemistry of Materials 2009-04-27

Abstract Development of highly active and stable catalyst for decomposition ammonia to CO x ‐free hydrogen is an urgent challenging task. Here, MgO (c‐MgO) supported Ru nanoparticles derived from Ru/4MgCO 3 ⋅ Mg(OH) 2 4H O composite was prepared by deposition precipitation method investigated as NH decomposition. The use 4MgCO support precursor leads high density basic sites dispersed (3.8–6.0 nm) on the Ru/c‐MgO catalysts. Thus, catalysts show much enhanced activities robust stability in...

10.1002/cctc.201900306 article EN ChemCatChem 2019-04-12

Metal-oxide-supported Ru catalysts, typically in the form of particles dispersed on oxides, have emerged as most promising catalysts for ammonia synthesis reaction. Generally, are regarded catalytically active components and mainly responsible formation during synthesis. Here we show that subnano clusters Sm2O3 (Ru/Sm2O3) favor surface hydride (Sm–H) species under reaction conditions, which can trigger activation The synergy boosts activity relative to alone affords yields high 90.1–100%...

10.1021/acscatal.1c05985 article EN ACS Catalysis 2022-01-28

The prospect of building a future energy system on hydrogen has stimulated much research effort in developing storage technologies. One the potential materials newly developed is sodium amidoborane (NaNH2BH3) which evolves ∼7.5 wt% at temperatures as low 91 °C. In this paper, two methods synthesizing pure NaNH2BH3 were reported. method by reacting NaH and ammonia borane THF temperatures, other NaNH2 ambient temperature. Non-isothermal testing thermolysis solid showed that evolution was...

10.1039/b805649h article EN Energy & Environmental Science 2008-01-01

A new type of hydrogen storage material—namely, calcium borohydride diammoniate (Ca(BH4)2·2NH3), is synthesized by reacting and 2 equiv ammonia. Structural analyses show that this complex has an orthorhombic structure (space group Pbcn) with unit-cell parameters a = 6.4160 Å, b 8.3900 c 12.7020 V 683.75 Å3, in which Ca2+ coordinates four −BH4 groups two −NH3 groups. The presence NH3 the crystal lattice facilitates formation B−H···H−N dihydrogen bonding. As consequence, bond lengths B−H N−H...

10.1021/cm1023234 article EN Chemistry of Materials 2010-10-18

With their high surface area, large amount of nitrogen functionalities and basicity, covalent triazine framework-supported Pd nanoparticles showed a markedly improved activity in the hydrogenation N-heterocycles compared to active carbon-supported catalyst.

10.1039/c5ta03056k article EN Journal of Materials Chemistry A 2015-01-01

Abstract Lithium hydride (LiH) has a strong effect on iron leading to an approximately 3 orders of magnitude increase in catalytic ammonia synthesis. The existence lithium–iron ternary species at the surface/interface catalyst were identified and characterized for first time by gas‐phase optical spectroscopy coupled with mass spectrometry quantum chemical calculations. may serve as centers that readily activate hydrogenate dinitrogen, forming Fe‐(NH 2 )‐Li LiNH moieties—possibly through...

10.1002/anie.201703695 article EN Angewandte Chemie International Edition 2017-05-29

Lack of efficient hydrogen storage method is one the technical bottlenecks for implementation energy. Liquid organic carriers (LOHCs), especially N-heterocycles, have been considered as potential candidates both on-board and off-board owing to their low cost, high gravimetric capacity, reversibility, compatibility with existing infrastructures minimal modification. LOHCs however encounter severe kinetic barriers in uptake release processes, thus catalysts are critically needed. Much...

10.1021/acs.jpcc.1c04783 article EN The Journal of Physical Chemistry C 2021-08-23

Abstract Design of highly active and stable catalysts for ammonia decomposition to produce CO x ‐free hydrogen is an urgent task the utilization NH 3 as H 2 carrier. Herein, Yttrium oxide (Y O ) has been demonstrated be capable dispersing stabilizing Ru nanoparticles a functional support. Highly dispersed on Y (Ru/Y was prepared investigated catalyst decomposition. Under relatively high weight gas hourly space velocity (30000 mL g cat −1 h ), Ru/Y with content 5 wt. % can catalyze excellent...

10.1002/cctc.202001930 article EN ChemCatChem 2021-01-16
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