Xiang Zhao

ORCID: 0000-0001-7526-8261
Publications
Citations
Views
---
Saved
---
About
Contact & Profiles
Research Areas
  • Shape Memory Alloy Transformations
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Magnetic and transport properties of perovskites and related materials
  • Magnetic Properties and Applications
  • Microstructure and Mechanical Properties of Steels
  • Metal-Organic Frameworks: Synthesis and Applications
  • Microstructure and mechanical properties
  • Crystallography and molecular interactions
  • High Entropy Alloys Studies
  • Covalent Organic Framework Applications
  • Electromagnetic Effects on Materials
  • Aluminum Alloy Microstructure Properties
  • Aluminum Alloys Composites Properties
  • Advanced Welding Techniques Analysis
  • Metallic Glasses and Amorphous Alloys
  • Heusler alloys: electronic and magnetic properties
  • Metallurgy and Material Forming
  • Metal Alloys Wear and Properties
  • Magnesium Alloys: Properties and Applications
  • Polyoxometalates: Synthesis and Applications
  • Magnetic Properties of Alloys
  • Multiferroics and related materials
  • Magnetism in coordination complexes
  • Gear and Bearing Dynamics Analysis

Guilin University of Electronic Technology
2025

Northeastern University
2015-2024

Xiamen University of Technology
2023-2024

EarthTech International (United States)
2024

Jiangsu University
2011-2024

Taiyuan University of Technology
2022-2024

Wuhan University of Science and Technology
2022-2024

Henan Polytechnic University
2022-2024

Wuhan University
2024

North China University of Science and Technology
2023-2024

Metal-organic framework (MOF) materials have emerged as one of the favorite crystalline porous (CPM) because their compositional and geometric tunability many possible applications. In efforts to develop better MOFs for gas storage separation, a number strategies including creation open metal sites implantation Lewis base been used tune host-guest interactions. addition these chemical factors, features such pore size shape, surface area, volume also play important roles in sorption...

10.1021/acs.accounts.6b00526 article EN Accounts of Chemical Research 2017-01-20

A new redox-responsive hybrid nanogated ensemble has been developed by introducing the disulfide-linked polymeric network at outlet of mesoporous silica. The cross-linked polymer works as gatekeeper to control molecule release from presence disulfide reducing agent can effectively open and loading in a tunable manner.

10.1021/ja8060886 article EN Journal of the American Chemical Society 2008-10-08

A new pH-responsive hybrid nanogated ensemble has been developed by using acetal group linked gold nanoparticle capped mesoporous silica. The hydrolysis of linker at acidic environment makes the nanoparticles work as a gatekeeper to control release guest molecules from silica under different pH's.

10.1021/ja907838s article EN Journal of the American Chemical Society 2010-01-19

Partially reduced TiO2 with highly active facets has been fabricated: Ti3+ was successfully incorporated without any additional reducing agent and surfactant, developed preferentially. The product shows improved photocatalytic activity in H2 production over previously reported material. Photocatalytic an extended time period demonstrates the stability of made by this approach.

10.1002/anie.201202191 article EN Angewandte Chemie International Edition 2012-05-04

Despite their having much greater potential for compositional and structural diversity, heterometallic metal-organic frameworks (MOFs) reported so far have lagged behind homometallic counterparts in terms of CO2 uptake performance. Now the power MOFs is full display, as shown by a series new materials (denoted CPM-200s) with superior capacity (up to 207.6 cm(3)/g at 273 K 1 bar), close all-time record set MOF-74-Mg. The isosteric heat adsorption can also be tuned from -16.4 kJ/mol...

10.1021/jacs.5b13491 article EN Journal of the American Chemical Society 2016-02-19

Metal–organic frameworks (MOFs) with the highest CO2 uptake capacity are usually those equipped open metal sites. Here we seek alternative strategies and mechanisms for developing high-performance adsorbents. We demonstrate that through a ligand insertion pore space partition strategy, can create crystalline porous materials (CPMs) superior capacity. Specifically, new material, CPM-33b-Ni without any sites, exhibits comparable to MOF-74 same (Ni) at 298 K 1 bar.

10.1021/ja512137t article EN Journal of the American Chemical Society 2015-01-26

Four cubic zirconium-porphyrin frameworks, CPM-99(H2, Zn, Co, Fe), were synthesized by a molecular-configuration-guided strategy. Augmentation of meso-substituted side arms (with double-torsional biphenyl rings) tetratopic porphyrin linkers leads to successful implementation zirconium-carboxylate frameworks with 2.5 nm cage. The hard-templating effect Zr6-polyoxo-cluster and uniformly embedded (metallo)porphyrin centers endow CPM-99 highly desirable properties as precursors for oxygen...

10.1021/jacs.5b00076 article EN Journal of the American Chemical Society 2015-02-04

Abstract Metal-organic frameworks are a class of crystalline porous materials with potential applications in catalysis, gas separation and storage, so on. Of great importance is the development innovative synthetic strategies to optimize porosity, composition functionality target specific applications. Here we show platform for metal-organic control their sorption properties. This can accommodate large variety organic ligands homo- or hetero-metallic clusters, which allows extraordinary...

10.1038/ncomms13645 article EN cc-by Nature Communications 2016-12-07

Layered double hydroxides (LDHs) have attracted broad attention as cathode materials for hybrid supercapacitors (HSCs) because of their ultrahigh theoretical specific capacitance, high compositional flexibility, and adjustable interlayer spacing. However, reported, capacitance LDHs is still far below the value, inspiring countless efforts to these ongoing challenges. Herein, a hierarchical nanocage structure assembled by NiCo-LDH nanosheet arrays was rationally designed fabricated via facile...

10.1021/acsami.2c08903 article EN ACS Applied Materials & Interfaces 2022-07-22

In order to quickly obtain the voltage value of each node after power system line is disconnected, a fast and accurate calculation method breaking based on Taylor series expansion proposed in this study, which can calculate nodal short time. At first, parameter introduced into admittance disconnected line, nonlinear disconnection function constructed about parameter. After matrix are functions relevant parameters, then, used expand. The before considered as initial series, second, third...

10.3389/fenrg.2022.943946 article EN cc-by Frontiers in Energy Research 2022-07-14

Reported here are the new concept of utilizing open metal sites (OMSs) for architectural pore design and its practical implementation. Specifically, it is shown that OMSs can be used to run extended hooks (isonicotinates in this work) from framework walls channel centers effect capture single ions or clusters, with concurrent partitioning large spaces into multiple domains, alteration host–guest charge relationship associated guest-exchange properties, transfer centers. The hook,...

10.1021/ja4044642 article EN Journal of the American Chemical Society 2013-07-05

Pore space partition, especially the one using C3-symmetric 2,4,6-tri(4-pyridyl)-1,3,5-triazine as pore-partition agent in MIL-88 type (the acs net), has been shown to dramatically enhance CO2 uptake near-record values. The continued advance property engineering via pore partition would depend on intelligent design of both framework components and agent. Here, we report a new by demonstrating symmetry-guided pathway develop large variety di- trinuclear 1,2,4-triazolate-based clusters for use...

10.1021/jacs.6b07901 article EN Journal of the American Chemical Society 2016-11-14

Lanthanides (Ln) are a group of important elements usually found in nature as mixtures. Their separation is essential for technological applications but made challenging by their subtly different properties. Here we report that crystallization homochiral camphorate metal-organic frameworks (MOFs) highly sensitive to ionic radii lanthanides and can be used selectively crystallize lanthanide element into predesigned MOFs. Two series MOFs were synthesized with acetate (Type 1 early La-Dy) or...

10.1021/ja5067306 article EN Journal of the American Chemical Society 2014-08-28

Metal-organic polyhedra (MOPs) or frameworks (MOFs) based on Cr(3+) are notoriously difficult to synthesize, especially as crystals large enough be suitable for characterization of the structure properties. It is now shown that co-existence In(3+) and induces a rapid crystal growth single heterometallic In-Cr-MOPs with [M8L12] (M=In/Cr, L=dinegative 4,5-imidazole-dicarboxylate) cubane-like structure. With high concentration protons from 12 carboxyl groups decorating every edge cube an...

10.1002/anie.201503095 article EN Angewandte Chemie International Edition 2015-05-15

Magnetic refrigeration based on the magnetocaloric effect (MCE) may provide an energy-efficient and environment-friendly alternative to conventional gas compression/expansion cooling technology. For potential applications, low-cost high-performance magnetic refrigerants are in great need. Here, we demonstrate that giant MCE can be achieved annealed Ni52Mn26Ga22 ribbons with magneto-multistructural transformation. It yields a maximum entropy change of −30.0 J kg−1 K−1 at field 5 T, being...

10.1063/1.4863273 article EN Applied Physics Letters 2014-01-27

Teilweise reduziertes TiO2 mit hochaktiven Facetten entstand beim Einbau von Ti3+ ohne zusätzliche Reduktionsmittel und Tenside. Das Produkt wies bei der H2-Erzeugung eine bessere photokatalytische Aktivität auf als früher beschriebenes Material, seine über einen längeren Zeitraum belegt die Stabilität diesem Weg hergestelltem reduziertem TiO2. Detailed facts of importance to specialist readers are published as "Supporting Information". Such documents peer-reviewed, but not copy-edited or...

10.1002/ange.201202191 article EN Angewandte Chemie 2012-05-04

Abstract Cationic frameworks can selectively trap anions through ion exchange, and have applications in chromatography drug delivery. However, cationic are much rarer than anionic or neutral ones. Herein, we propose a concept, preemptive coordination (PC), for targeting positively charged metal–organic (P‐MOFs). PC refers to proactive blocking of metal sites preclude their occupation by neutralizing ligands such as OH − . We use 20 MOFs show that this concept is an effective approach...

10.1002/anie.201510812 article EN Angewandte Chemie International Edition 2016-02-05

High-silica zeolites, as exemplified by ZSM-5, with excellent chemical and thermal stability, have generated a revolution in industrial catalysis. In contrast, prior to this work, high-silica-zeolite-like chalcogenides based on germanium/tin remained unknown, even after decades of research. Here six crystalline high-germanium or high-tin zeolite-type sulfides selenides four different topologies are reported. Their unprecedented framework compositions give these materials much improved...

10.1021/jacs.5b03550 article EN Journal of the American Chemical Society 2015-05-07
Coming Soon ...