Xianghui Zhang

ORCID: 0000-0001-6504-2752
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Catalytic Processes in Materials Science
  • Catalysis and Hydrodesulfurization Studies
  • Supercapacitor Materials and Fabrication
  • Zeolite Catalysis and Synthesis
  • Advancements in Battery Materials
  • Advanced battery technologies research
  • Catalysis and Oxidation Reactions
  • Metal-Organic Frameworks: Synthesis and Applications
  • Layered Double Hydroxides Synthesis and Applications
  • Catalysts for Methane Reforming
  • Polyoxometalates: Synthesis and Applications
  • X-ray Diffraction in Crystallography
  • MXene and MAX Phase Materials
  • Advanced Battery Materials and Technologies
  • Industrial Vision Systems and Defect Detection
  • Machine Learning in Materials Science
  • Hydrocarbon exploration and reservoir analysis
  • Mesoporous Materials and Catalysis
  • Electrocatalysts for Energy Conversion
  • Advanced Chemical Sensor Technologies
  • Analytical Chemistry and Chromatography
  • Thermal and Kinetic Analysis
  • 2D Materials and Applications
  • Extraction and Separation Processes
  • Energetic Materials and Combustion

Washington State University
2018-2025

Changchun University of Science and Technology
2023-2024

Hubei University
2024

Yangtze University
2023

Xiangtan Electric Manufacturing Group (China)
2022

Nanjing University of Aeronautics and Astronautics
2020

Shandong Women’s University
2020

Zhongyuan University of Technology
2018

Dalian University of Technology
2015

Dalian University
2015

Energiespeicher aus Papier: Papierbasierte, flexible Festkörpersuperkondensatoren wurden erzeugt, die mit einem piezoelektrischen Biegewandler oder einer Solarzelle geladen und durch Betreiben eines Spannungssensors blau emittierenden Diode entladen werden. Die Kondensatoren können in energieautarken Nanosystemen eingesetzt werden (siehe Bild). Detailed facts of importance to specialist readers are published as "Supporting Information". Such documents peer-reviewed, but not copy-edited or...

10.1002/ange.201109142 article EN Angewandte Chemie 2012-04-03

Chemical separation membranes, drug delivery agents, and other nascent applications of metal–organic frameworks (MOFs) benefit from preparing MOFs as nanoparticles (nanoMOFs) by controlling their particle surfaces. Despite the lack deliberately added surface ligands, or surfactants, common examples nanoMOFs exhibit multiweek colloidal stability in a range polar solvents. Whereas nanocrystal general arises combination electrostatic repulsion, steric hindrance between species, favorable...

10.1021/acs.chemmater.3c03191 article EN Chemistry of Materials 2024-04-11

MXenes, most commonly transition metal carbides, are a family of two-dimensional (2D) materials with promising potential in, among other applications, supercapacitors and batteries. MXenes synthesized by etching aluminum or gallium layers in its parent MAX phase directly HF situ formation using fluoride salt strong acid. A undesired byproduct MXene synthesis is AlF3·3H2O. To relieve from AlF3·3H2O impurity, it important to elucidate the factors that drive formation. Here, we dually deduce...

10.1021/acsaem.9b01618 article EN ACS Applied Energy Materials 2019-10-24

Abstract Compared with batteries, the advantages of capacitive energy storage include high power, fast charging kinetics, and long cycling stability. Owing to their layered structure tunable transition metal charge, double hydroxides (LDHs) have great potential be applied as pseudocapacitor materials. Here, a systematic experimental study is reported on impact Ni/Al ratio structure, morphology, ion transport interlayer phenomena, performance NiAl‐LDH supercapacitor electrode materials, in...

10.1002/aelm.201900215 article EN Advanced Electronic Materials 2019-06-11

Nanoscale oxide-based negative electrodes are of great interest for lithium ion batteries due to their high energy/power density, and enhanced safety. The crystallinity effect mesoporous TiO<sub>2</sub>nanoparticle electrode was investigated in this work.

10.1039/c9ta12499c article EN Journal of Materials Chemistry A 2020-01-01

The Negev desert in Israel is home to large quantities of organic-rich, shallow marine sedimentary lithologies that could potentially accommodate the disposal spent nuclear fuel. Previous thermal analyses carbonates have focused on industrially relevant considerations such as natural gas and oil extraction or pyrolysis for recovering hydrocarbon fuels. This study addresses evolution organic-rich carbonate, siliceous, phosphorite rocks associated chemical, mineralogical, microstructural...

10.1021/acsearthspacechem.4c00218 article EN ACS Earth and Space Chemistry 2025-01-07

The LiOH-based cathode chemistry has demonstrated potential for high-energy Li-O2 batteries. However, the understanding of such complex remains incomplete. Herein, we use combined experimental methods with ab initio calculations to study LiOH chemistry. We provide a unified reaction mechanism formation during discharge via net 4 e- oxygen reduction, in which Li2 O2 acts as intermediate low water-content electrolyte but LiHO2 high electrolyte. Besides, decomposes 1 oxidation charge,...

10.1002/anie.202212942 article EN Angewandte Chemie International Edition 2022-11-22

High-order wave mixing in solid-state platforms gather increasing importance due to the development of advanced lasers and integrated photonic circuit for both classical quantum information. However, high-order is generally inefficient solids under weak pump. Here, we observed presence phase matching five-wave (5WM) propagating a zinc oxide (ZnO) microwire. The 5WM signal enhanced by 2-3 orders magnitude conditions, reaching an absolute conversion efficiency 1.7 × 10

10.1515/nanoph-2024-0129 article EN cc-by Nanophotonics 2024-07-23

Defining the energetic landscape of pseudocapacitive materials such as transition metal layered double hydroxides (LDHs) upon redox-site enrichment is essential to harnessing their power for effective energy storage. Here, coupling acid solution calorimetry, in situ XRD, and DRIFTS, we demonstrate that Ni/Al ratio increases, both as-made (hydrated) dehydrated NiAl-LDH samples are less stable evidenced by enthalpies formation. Moreover, higher specific capacity at an intermediate 3 enabled...

10.1021/acs.jpclett.0c00865 article EN The Journal of Physical Chemistry Letters 2020-04-22

Low-temperature anaerobic methane conversion to methanol (MTM) using copper ion-exchanged mordenite (Cu-MOR) as the catalyst and water sole source of oxygen is promising for sustainable utilization methane. Integrating in situ calorimetric, spectroscopic, structural methodologies, we report a systematic study on energetics water-cationic species-framework guest-host interactions function loading several mordenites relevant low-temperature MTM. Notably, near-zero coverage hydration enthalpy...

10.1021/acs.jpclett.0c01331 article EN The Journal of Physical Chemistry Letters 2020-05-26

Understanding the stability of porous materials, especially metal–organic frameworks (MOFs), is central to defining their applications in gas storage, separation, and catalysis. Herein, integrating high-temperature drop combustion calorimetry as well simultaneous thermal situ structural analyses, we performed a comprehensive study on thermodynamic, thermal, stabilities MOF air. A family MIL-53 (Al1–xCrx) with systematically tuned metal contents was intentionally chosen considering unique...

10.1021/acs.jpcc.1c02623 article EN The Journal of Physical Chemistry C 2021-06-22

Shale rock is a complex geochemical system, which contains inorganic minerals and organic matter (e.g., kerogen), of the latter possesses porous, high-molecular-weight carbon structures. The pores within hold majority recoverable unconventional oil natural gas. also provides possible source hydrocarbon fuel upon pyrolysis. To promote engineering developments in recovery using heating methods, it essential to have fundamental understanding nature thermal behavior shale. Consequently, we...

10.1021/acsearthspacechem.0c00234 article EN ACS Earth and Space Chemistry 2020-11-30

mmen-Mg2(dobpdc) (mmen = N,N′-dimethylethylenediamine, dobpdc 4,4′-dioxidobiphenyl-3,3′-dicarboxylate) is a diamine-appended metal–organic framework (MOF) material with promising future as an efficient CO2 capture sorbent for industry applications. Here, using adsorption calorimetry, the energetic landscape of hydration has been revealed. Specifically, at near-zero water coverage, results in most exothermic differential enthalpy −110.9 ± 3.1 kJ/mol water. A plateau −65.8 4.7 observed...

10.1021/acs.jpcc.9b08008 article EN The Journal of Physical Chemistry C 2019-12-09

Once confined in zeolites, carbides of inexpensive transition metals, such as molybdenum (Mo) and tungsten (W), exhibit similar catalytic activity platinum group noble metals. Thus far, the intrinsic thermodynamic properties their relations with local interfacial phenomena carbide–zeolite heterogeneous materials have rarely been explored. Here, employing high temperature oxide melt solution calorimetry, for first time, we determined energetics carbide (Mo2C) formation under confinement...

10.1021/acs.iecr.1c02822 article EN Industrial & Engineering Chemistry Research 2021-09-17

Immobilization of active components on support materials is an effective strategy to minimize the negative environmental and health impacts hazardous Lewis acid catalysts. In this study, we synthesized immobilized Al–Ti bimetallic catalysts supported MgO–Al2O3–SiO2 ternary oxide (Al–Ti/MAS) with accurately controlled compositions pore structures. We also characterized supports using various techniques. Further, examined their catalytic activity stability a fixed-bed reactor. Compared...

10.1021/acs.iecr.8b00791 article EN Industrial & Engineering Chemistry Research 2018-04-30

Abstract Zeolites with encapsulated transition metal species are extensively applied in the chemical industry as heterogenous catalysts for favorable kinetic pathways. To elucidate energetic insights into formation of subnano‐sized molybdenum trioxide (MoO 3 ) encapsulated/confined zeolite Y (FAU) from constituent oxides, we performed a systematic experimental thermodynamic study using high‐temperature oxide melt solution calorimetry major tool. Specifically, enthalpy each MoO /FAU is less...

10.1002/aic.17464 article EN AIChE Journal 2021-09-23
Coming Soon ...