Catalysts play decisive roles in determining the energy conversion efficiencies of energy devices.Up to now,various types of nanostructured materials have been studied as advanced electrocatalysts.This review highligh...Catalysts play decisive roles in determining the energy conversion efficiencies of energy devices.Up to now,various types of nanostructured materials have been studied as advanced electrocatalysts.This review highlights the application of one‐dimensional(1D)metal electrocatalysts in energy conversion,focusing on two important reaction systems-direct methanol fuel cells and water splitting.In this review,we first give a broad introduction of electrochemical energy conversion.In the second section,we summarize the recent significant advances in the area of 1D metal nanostructured electrocatalysts for the electrochemical reactions involved in fuel cells and water splitting systems,including the oxygen reduction reaction,methanol oxidation reaction,hydrogen evolution reaction,and oxygen evolution reaction.Finally,based on the current studies on 1D nanostructures for energy electrocatalysis,we present a brief outlook on the research trend in 1D nanoelectrocatalysts for the two clean electrochemical energy conversion systems mentioned above.展开更多
Supported Ir catalysts were prepared using layered double hydrotalcite‐like materials,such as Mg3Al1-xFex,containing Fe and Al species in varying amounts as supports.These Ir catalysts were applied for the selective ...Supported Ir catalysts were prepared using layered double hydrotalcite‐like materials,such as Mg3Al1-xFex,containing Fe and Al species in varying amounts as supports.These Ir catalysts were applied for the selective hydrogenation of cinnamaldehyde(CAL).When x was changed from 0(Ir/Mg3Al)to 1(Ir/Mg3Fe),the rate of CAL hydrogenation reached a maximum at approximately x=0.25,while the selectivity to unsaturated alcohol,i.e.,cinnamyl alcohol,monotonously increased from 44.9%to 80.3%.Meanwhile,the size of the supported Ir particles did not change significantly with x,remaining at 1.7-0.2 nm,as determined by transmission electron microscopy.The chemical state of Ir and Fe species in the Ir/Mg3Al1-xFex catalysts was examined by temperature programmed reduction by H2 and X‐ray photoelectron spectroscopy.The surface of the supported Ir particles was also examined through the in‐situ diffuse reflectance infrared Fourier‐transform of a probe molecule of CO.On the basis of these characterization results,the effects of Fe doping to Mg3Al on the structural and catalytic properties of Ir particles in selective CAL hydrogenation were discussed.The significant factors are the electron transfer from Fe2+in the Mg3Al1–xFex support to the dispersed Ir particles and the surface geometry.展开更多
Carbon dioxide emissions have increased due to the consumption of fossil fuels,making the neutralization and utilization of CO_(2) a pressing issue.As a clean and efficient energy conversion process,electrocatalytic r...Carbon dioxide emissions have increased due to the consumption of fossil fuels,making the neutralization and utilization of CO_(2) a pressing issue.As a clean and efficient energy conversion process,electrocatalytic reduction can reduce carbon dioxide into a series of alcohols and acidic organic molecules,which can effectively realize the utilization and transformation of carbon dioxide.This review focuses on the tuning strategies and structure effects of catalysts for the electrocatalytic CO_(2) reduction reaction(CO_(2)RR).The tuning strategies for the active sites of catalysts have been reviewed from intrinsic and external perspectives.The structure effects for the CO_(2)RR catalysts have also been discussed,such as tandem catalysis,synergistic effects and confinement catalysis.We expect that this review about tuning strategies and structure effects can provide guidance for designing highly efficient CO_(2)RR electrocatalysts.展开更多
The rotating disk electrode technique is commonly used for screening and characterizing the performance of electrocatalysts for the oxygen reduction reaction(ORR).However,a reliable performance comparison of different...The rotating disk electrode technique is commonly used for screening and characterizing the performance of electrocatalysts for the oxygen reduction reaction(ORR).However,a reliable performance comparison of different electrocatalysts from different labs remains a challenge because of the inconsistency in the measurement of commercial Pt/C.Commercial Pt/C has been adopted extensively as a reference for evaluating the ORR performance of a new electrocatalyst.However,the reported ORR performances of commercial Pt/C from different labs could be significantly different because of multiple factors.Herein,we conducted a meta‐analysis of the ORR performance of commercial Pt/C via data mining of the literature.This revealed the optimal testing conditions for the most repeatable ORR performance,with commercial Pt/C in both acid and alkaline electrolytes;the optimal Pt loading was 20μg/cm^(2) on a 4 mm glassy carbon working electrode.The value of 0.84±0.03 V was suggested as the“Golden reference”of the commercial Pt/C(with Pt 20 wt%)ORR half‐wave potential for the performance evaluation of other ORR catalysts in both acid and alkaline electrolytes.The conclusion obtained through the meta‐analysis was confirmed by experiments.This study provides general guidance for a reliable measurement of the ORR performance of commercial Pt/C as a reference.展开更多
The use of CO_(2) as monomer to synthesize polymer materials is an important and potential applications topic from the viewpoint of green and sustainable chemistry.A new kind of CO_(2)-based polyurea(PUa)was synthesiz...The use of CO_(2) as monomer to synthesize polymer materials is an important and potential applications topic from the viewpoint of green and sustainable chemistry.A new kind of CO_(2)-based polyurea(PUa)was synthesized by polycondensation of CO_(2) with 4,7,10-trioxa-1,13-tridecanediamine and tris(2-aminoethyl)amine(TAEA).TAEA was used as cross-link reagent.The mechanical properties of PUa were significantly improved by inserted the crosslink agent of TAEA.The formed slight cross-linked PUa exhibited excellent mechanical properties with tensile strength of 26.8 MPa,elongation at break of 34%and Young’s modulus of 351 MPa.Moreover,it could be remolded for 3 times without obvious change in the mechanical properties,which are ascribed to the hydrogen bonding interaction among the main chains and the slight cross-linked structure.In addition,the synthesized CO_(2)-based PUa is of outstanding thermal performance with an initial decomposition temperature above 300℃,besides it is tolerance for a variety of organic solvents.展开更多
基金Supported by the National Basic Research Program of China(973 Program,No.2014CB932700) the National Natural Science Foundation of China(No.21422307,No.21303180,No.21433003,No.21573215,No.21503212,No.21503211)
基金supported by the National Natural Science Foundation of China(21575134,21633008,21773224)National Key R&D Program of China(2016YFA0203200)K.C.Wong Education Foundation~~
文摘Catalysts play decisive roles in determining the energy conversion efficiencies of energy devices.Up to now,various types of nanostructured materials have been studied as advanced electrocatalysts.This review highlights the application of one‐dimensional(1D)metal electrocatalysts in energy conversion,focusing on two important reaction systems-direct methanol fuel cells and water splitting.In this review,we first give a broad introduction of electrochemical energy conversion.In the second section,we summarize the recent significant advances in the area of 1D metal nanostructured electrocatalysts for the electrochemical reactions involved in fuel cells and water splitting systems,including the oxygen reduction reaction,methanol oxidation reaction,hydrogen evolution reaction,and oxygen evolution reaction.Finally,based on the current studies on 1D nanostructures for energy electrocatalysis,we present a brief outlook on the research trend in 1D nanoelectrocatalysts for the two clean electrochemical energy conversion systems mentioned above.
文摘Supported Ir catalysts were prepared using layered double hydrotalcite‐like materials,such as Mg3Al1-xFex,containing Fe and Al species in varying amounts as supports.These Ir catalysts were applied for the selective hydrogenation of cinnamaldehyde(CAL).When x was changed from 0(Ir/Mg3Al)to 1(Ir/Mg3Fe),the rate of CAL hydrogenation reached a maximum at approximately x=0.25,while the selectivity to unsaturated alcohol,i.e.,cinnamyl alcohol,monotonously increased from 44.9%to 80.3%.Meanwhile,the size of the supported Ir particles did not change significantly with x,remaining at 1.7-0.2 nm,as determined by transmission electron microscopy.The chemical state of Ir and Fe species in the Ir/Mg3Al1-xFex catalysts was examined by temperature programmed reduction by H2 and X‐ray photoelectron spectroscopy.The surface of the supported Ir particles was also examined through the in‐situ diffuse reflectance infrared Fourier‐transform of a probe molecule of CO.On the basis of these characterization results,the effects of Fe doping to Mg3Al on the structural and catalytic properties of Ir particles in selective CAL hydrogenation were discussed.The significant factors are the electron transfer from Fe2+in the Mg3Al1–xFex support to the dispersed Ir particles and the surface geometry.
文摘Carbon dioxide emissions have increased due to the consumption of fossil fuels,making the neutralization and utilization of CO_(2) a pressing issue.As a clean and efficient energy conversion process,electrocatalytic reduction can reduce carbon dioxide into a series of alcohols and acidic organic molecules,which can effectively realize the utilization and transformation of carbon dioxide.This review focuses on the tuning strategies and structure effects of catalysts for the electrocatalytic CO_(2) reduction reaction(CO_(2)RR).The tuning strategies for the active sites of catalysts have been reviewed from intrinsic and external perspectives.The structure effects for the CO_(2)RR catalysts have also been discussed,such as tandem catalysis,synergistic effects and confinement catalysis.We expect that this review about tuning strategies and structure effects can provide guidance for designing highly efficient CO_(2)RR electrocatalysts.
文摘The rotating disk electrode technique is commonly used for screening and characterizing the performance of electrocatalysts for the oxygen reduction reaction(ORR).However,a reliable performance comparison of different electrocatalysts from different labs remains a challenge because of the inconsistency in the measurement of commercial Pt/C.Commercial Pt/C has been adopted extensively as a reference for evaluating the ORR performance of a new electrocatalyst.However,the reported ORR performances of commercial Pt/C from different labs could be significantly different because of multiple factors.Herein,we conducted a meta‐analysis of the ORR performance of commercial Pt/C via data mining of the literature.This revealed the optimal testing conditions for the most repeatable ORR performance,with commercial Pt/C in both acid and alkaline electrolytes;the optimal Pt loading was 20μg/cm^(2) on a 4 mm glassy carbon working electrode.The value of 0.84±0.03 V was suggested as the“Golden reference”of the commercial Pt/C(with Pt 20 wt%)ORR half‐wave potential for the performance evaluation of other ORR catalysts in both acid and alkaline electrolytes.The conclusion obtained through the meta‐analysis was confirmed by experiments.This study provides general guidance for a reliable measurement of the ORR performance of commercial Pt/C as a reference.
文摘The use of CO_(2) as monomer to synthesize polymer materials is an important and potential applications topic from the viewpoint of green and sustainable chemistry.A new kind of CO_(2)-based polyurea(PUa)was synthesized by polycondensation of CO_(2) with 4,7,10-trioxa-1,13-tridecanediamine and tris(2-aminoethyl)amine(TAEA).TAEA was used as cross-link reagent.The mechanical properties of PUa were significantly improved by inserted the crosslink agent of TAEA.The formed slight cross-linked PUa exhibited excellent mechanical properties with tensile strength of 26.8 MPa,elongation at break of 34%and Young’s modulus of 351 MPa.Moreover,it could be remolded for 3 times without obvious change in the mechanical properties,which are ascribed to the hydrogen bonding interaction among the main chains and the slight cross-linked structure.In addition,the synthesized CO_(2)-based PUa is of outstanding thermal performance with an initial decomposition temperature above 300℃,besides it is tolerance for a variety of organic solvents.
