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| 1 | Behaviors and kinetics of toluene adsorption-desorption on activated carbons with varying pore structure显示文摘This work was undertaken to investigate the behaviors and kinetics of toluene adsorption and desorption on activated carbons with varying pore structure. Five kinds of activated carbon from different raw materials were selected. Adsorption isotherms and breakthrough curves for toluene were measured. Langmuir and Freundlich equations were fitted to the equilibrium data, and the Freundlich equation was more suitable for simulating toluene adsorption. The process consisted of monolayer, multilayer and partial active site adsorption types. The effect of the pore structure of the activated carbons on toluene adsorption capacity was investigated. The quasi-first-order model was more suitable for describing the process than the quasi-second-order model. The adsorption data was also modeled by the internal particle diffusion model and it was found that the adsorption process could be divided into three stages. In the external surface adsorption process, the rate depended on the specific surface area. During the particle diffusion stage, pore structure and volume were the main factors affecting adsorption rate. In the final equilibrium stage, the rate was determined by the ratio of meso-and macro-pores to total pore volume. The rate over the whole adsorption process was dominated by the toluene concentration. The desorption behavior of toluene on activated carbons was investigated,and the process was divided into heat and mass transfer parts corresponding to emission and diffusion mechanisms, respectively. Physical adsorption played the main role during the adsorption process. | Xi Yang Honghong Yi Xiaolong Tang Shunzheng Zhao Zhongyu Yang Yueqiang Ma Tiecheng Feng Xiaoxu Cui | 2018 | Journal of Environmental Sciences2018，30，5： | 28 |
| 2 | The poisoning and regeneration effect of alkali metals deposed over commercial V_2O_5-WO_3/TiO_2 catalysts on SCR of NO by NH_3显示文摘In this study,commercial V2O5-WO3/TiO2catalysts were deactivated by loading with alkali metals(K and Na).These catalysts were then regenerated by washing with either deionized water or 0.5 mol/L H2SO4(through the ultrasonic-assisted method).The samples used in this research were characterized by NH3-temperature programmed desorption(TPD),and X-ray photoelectron spectroscopy(XPS).Results showed that Na2O and K2O doping can poison the V2O5-WO3/TiO2catalyst and that the poisoning effect of Na2O was stronger than that of K2O.However,the Na2O-loaded sample was easier to regenerate than the K2O-loaded sample.The surfaces of catalysts can be sulfated by washing with dilute sulfuric acid because strong acid sites adhere to the catalyst surface.SO42-could also promote catalyst activity.As indicated by the NH3-TPD findings,the deposition of Na2O and K2O could also reduce the amount of desorbed ammonia and destabilize the acid sites,especially strong chemisorption sites.XPS results revealed that catalysts were deactivated by the decrease in the concentration of chemisorbed oxygen[the Oa/(Oα+Oβ)ratio].In the Na2O-doped catalyst,much chemisorbed oxygen was lost(from 28.8%to10.6%).However,the decrease in the Oa/(Oα+Oβ)ratio was less significant in the K2O-doped catalyst(from28.8%to 23.5%).Nonetheless,the binding energies of O1s broadened with respect to both high and low energy.In particular,the binding energy of chemisorbed oxygen increased from 531.5 to 531.8 eV. | Fengyu Gao Xiaolong Tang Honghong Yi Shunzheng Zhao Tongtong Zhang Dong Li Ding Ma | 2014 | Chinese Science Bulletin2014，59，31： | 19 |
| 3 | Formation of active oxygen species on single-atom Pt catalyst and promoted catalytic oxidation of toluene显示文摘Catalytic oxidation of toluene over noble metal catalysts is a representative reaction for elimination of volatile organic compounds(VOCs).However,to fully understand the activation of molecular oxygen and the role of active oxygen species generated in this reaction is still a challenging target.Herein,MgO nanosheets and single-atom Pt loaded MgO(Pt SA/MgO)nanosheets were synthesized and used as catalysts in toluene oxidation.The activation process of molecular oxygen and oxidation performance on the two catalysts were contrastively investigated.The Pt SA/MgO exhibited significantly enhanced catalytic activity compared to MgO.The oxygen vacancies can be easily generated on the Pt SA/MgO surface,which facilitate the activation of molecular oxygen and the formation of active oxygen species.Based on the experimental data and theoretical calculations,an active oxygen species promoted oxidation mechanism for toluene was proposed.In the presence of H2O,the molecular oxygen is more favorable to be dissociated to generate•OH on the oxygen vacancies of the Pt SA/MgO surface,which is the dominant active oxygen species.We anticipate that this work may shed light on further investigation of t10.1007/s12274-020-2765-1he oxidation mechanism of toluene and other VOCs over noble metal catalysts. | Shunzheng Zhao Yanfeng Wen Xijun Liu Xianyun Pen Fang Lü Fengyu Gao Xizhou Xie Chengcheng Du Honghong Yi Dongjuan Kang Xiaolong Tang | 2020 | Nano Research2020，13，6： | 12 |
| 4 | Application of AERMOD on near future air quality simulation under the latest national emission control policy of China: A case study on an industrial city显示文摘Air quality model can be an adequate tool for future air quality prediction, also atmospheric observations supporting and emission control strategies responders. The influence of emission control policy (emission reduction targets in the national 'China's 12th Five-Year Plan (2011-2015)') on the air quality in the near future over an important industrial city of China, Xuanwei in Yunnan Province, was studied by applying the AERMOD modeling system. First, our analysis demonstrated that the AERMOD modeling system could be used in the air quality simulation in the near future for SO2 and NOx under average meteorology but not for PM10. Second, after evaluating the simulation results in 2008 and 2015, ambient concentration of SO2, NOx and PM10 (only 2008) were all centered in the middle of simulation area where the emission sources concentrated, and it is probably because the air pollutions were source oriented. Last but not least, a better air quality condition will happen under the hypothesis that the average meteorological data can be used in near future simulation. However, there are still heavy polluted areas where ambient concentrations will exceed the air quality standard in near future. In spatial allocation, reduction effect of SO2 is more significant than NOx in 2015 as the contribution of SO2 from industry is more than NOx. These results inspired the regulatory applications of AERMOD modeling system in evaluating environmental pollutant control | Jieyun Ma Honghong Yi Xiaolong Tang Yan Zhang Ying Xiang Li Pu | 2013 | Journal of Environmental Sciences2013，25，8： | 8 |
| 5 | Simultaneous catalytic hydrolysis of carbonyl sulfide and carbon disulfide over Al_2O_3-K/CAC catalyst at low temperature显示文摘In this work, a series of coal-based active carbon(CAC) catalysts loaded by Al2O3were prepared by sol-gel method and used for the simultaneous catalytic hydrolysis of carbonyl sulfide(COS) and carbon disulfide(CS2) at relatively low temperatures of 30-70 ℃. The influences of calcinations temperatures and operation conditions such as: reaction temperature, O2concentration, gas hourly space velocity(GHSV) and relative humidity(RH) were also discussed respectively. The results showed that catalysts with 5.0 wt% Al2O3calcined at 300 ℃ had superior activity for the simultaneous catalytic hydrolysis of COS and CS2. When the reaction temperature was above 50 ℃, catalytic hydrolysis activity of COS could be enhanced but that of CS2was inhibited. Too high RH could make the catalytic hydrolysis activities of COS and CS2decrease. A small amount of O2introduction could enhance the simultaneous catalytic hydrolysis activities of COS and CS2. | Xin Sun Ping Ning Xiaolong Tang Honghong Yi Kai Li Dan He Xianmang Xu Bin Huang Ruiyun Lai | 2014 | Journal of Energy Chemistry2014，23，2： | 7 |
| 6 | Co-or Ni-modified Sn-MnO_(x) low-dimensional multi-oxides for high-efficient NH_(3)-SCR De-NO_(x):Performance optimization and reaction mechanism显示文摘NH_(3)-SCR performances were explored to the relationship between structure morphology and physio-chemical properties over low-dimensional ternary Mn-based catalysts prepared by one-step synthesis method.Due to its strong oxidation performance,Sn-MnO_(x) was prone to side reactions between NO,NH_(3)and O_(2),resulting in the generation of more NO_(2)and N_(2)O,here most of N_(2)O was driven from the non-selective oxidation of NH_(3),while a small part generated from the side reaction between NH_(3)and NO_(2).Co or Ni doping into Sn-MnO_(x) as solid solution components obviously stronged the electronic interaction for actively mobilization and weakened the oxidation performance for signally reducing the selective tendency of side reactions to N_(2)O.The optimal modification resulted in improving the surface area and enhancing the strong interaction between polyvalent cations in Co/Ni-Mn-SnO_(2)to provide more surface adsorbed oxygen,active sites of Mn^(3+) and Mn^(4+),high-content Sn^(4+) and plentiful Lewis-acidity for more active intermediates,which significantly broadened the activity window of Sn-MnOx,improved the N^(2) selectivity by inhibiting N_(2)O formation,and also contributed to an acceptable resistances to water and sulfur.At low reaction temperatures,the SCR reactions over three catalysts mainly obeyed the typical Elye-rideal(E-R)routs via the reactions of adsorbed L-NH_(x)(x=3,2,1)and B-NH_(4)^(+) with the gaseous NO to generate N_(2) but also N_(2)O by-products.Except for the above basic E-R reactions,as increasing the reaction temperature,the main adsorbed NO_(x)-species were bidentate nitrates that were also active in the Langmuir-Hinshelwood reactions with adsorbed L-NH_(x) species over Co/Ni modified Mn-SnO_(2) catalyst. | Fengyu Gao Chen Yang Xiaolong Tang Honghong Yi Chengzhi Wang | 2022 | Journal of Environmental Sciences2022，34，3： | 4 |
| 7 | Simultaneous removal of gaseous CO and elemental mercury over Cu-Co modified activated coke at low temperature显示文摘Cu-Co multiple-oxides modified on HNO_3-pretreated activated coke(AC_(N))were optimized for the simultaneous removal of gaseous CO and elemental mercury(Hg^(0))at low temperature(<200℃).It was found that 2%CuOx-10%CoOx/AC_(N)catalyst calcined at 400℃resulted in the coexistence of complex oxides including CuO,Cu_2 O,Co_(3)O_(4,Co_(2)O_(3)and CoO phases,which might be good for the simultaneous catalytic oxidation of CO by Co-species and removal of Hg^(0)by Cu-species,benefiting from the synergistic catalysis during the electrointeraction between Go and Cu cations(CoO■Co_(3)O_(4)and Cu_(2)O■CuO).The catalysis removal of CO oxidation was obviously depended on the reaction temperature obtaining94.7%at 200℃,while no obvious promoting effect on the Hg^(0)removal(68.3%-78.7%).These materials were very substitute for the removal of CO and Hg^(0)from the flue gas with the conditions of 8-20 vol.%O_(2)and flue-gas temperature below 200℃.The removal of Hg^(0)followed the combination processes of adsorption and catalytic oxidation reaction via LangmuirHinshelwood mechanism,while the catalysis of CO abided by the Mars-van Krevelen mechanism with lattice oxygen species. | Fengyu Gao Hao Yan Xiaolong Tang Honghong Yi Shunzheng Zhao Qingjun Yu Shuquan Ni | 2021 | Journal of Environmental Sciences2021，33，3： | 3 |
| 8 | Novel Mn-Ce bi-oxides loaded on 3D monolithic nickel foam for low-temperature NH_(3)-SCR de-NO_(x):Preparation optimization and reaction mechanism显示文摘This study explored the superior citrate method(CM)to synthesize Mn-Ce bi-oxides on 3 D monolithic Ni-foam(NF)catalysts for the selective catalytic reduction of NO by NH_(3)(NH_(3)-SCR).The 17 wt%Mn(7)Ce(3)O_(x)/NF(CM-17)catalyst shows the NO_(x)conversion of 98.7%at 175℃and 90%in the presence of 10 vol%H2 O.It is revealed that the combination of surface-active oxygen(formed by high-level oxygen vacancies)and strongly oxidized Mn4+species promots the Fast-SCR reactions,in which Mn4+species play a leading role in NH_(3)-SCR reaction,and the unsaturated Ni atoms and also Ce3+species promote electron exchange and thus improve the redox performance.The coexistence mechanisms of Fast-SCR reactions and E-R pathways are observed over Mn-CeO_(x)/NF catalyst,which may be promoted by the Br?nsted sites at low temperature.In addition,the heat resistance,stability,3 D monolithic porous structure and excellent physical properties of foam nickel provide a unique growth substrates for catalysts preparation and reaction sites for NO_(x)purification.Therefore,industrial application of Mn-Ce bioxides loaded on 3 D monolithic is proposed to be achieved through reasonable preparation methods. | Shuquan Ni Xiaolong Tang Honghong Yi Fengyu Gao Chengzhi Wang Yiran Shi Runcao Zhang Wenjuan Zhu | 2022 | Journal of Rare Earths2022，40，2： | 3 |
| 9 | Mesoporous molecular sieve-based materials for catalytic oxidation of VOC: A review显示文摘As the main contributor of the formation of particulate matter as well as ozone, volatile organic compounds(VOCs) greatly affect human health and the environmental quality. Catalytic combustion/oxidation has been viewed as an efficient, economically feasible and environmentally friendly way for the elimination of VOCs. Supported metal catalyst is the preferred type of catalysts applied for VOCs catalytic combustion because of the synergy between active components and support as well as its flexibility in the composition. The presence of support not only plays the role of keeping the catalyst with good stability and mechanical strength, but also provides a large specific surface for the good dispersion of active components, which could effectively improve the performance of catalyst as well as decrease the usage of active components, especially the noble metal amount. Mesoporous molecular sieves, owing to their large surface area, unique porous structures, large pore size as well as uniform pore-size distribution, were viewed as superior support for dispersing active components. This review focuses on the recent development of mesoporous molecular sieve supported metal catalysts and their application in catalytic oxidation of VOCs. The effect of active component types, support structure, preparation method, precursors, etc. on the valence state, dispersion as well as the loading of active species were also discussed and summarized. Moreover, the corresponding conversion route of VOCs was also addressed.This review aims to provide some enlightment for designing the supported metal catalysts with superior activity and stability for VOCs removal. | Wei Gao Xiaolong Tang Honghong Yi Shanxue Jiang Qingjun Yu Xizhou Xie Ruijie Zhuang | 2023 | Journal of Environmental Sciences2023，，3： | 2 |
| 10 | Development of Mn-Si-MEL as a bi-functional adsorption-catalytic oxidation material for VOCs elimination显示文摘Mn-Si-MEL zeolite was developed as a bi-functional adsorption-catalytic oxidation material for volatile organic compounds(VOCs)elimination due to its good hydrophobicity&good organophileproperty brought by the substitution of Mn for Al in zeolite and the superior catalytic oxidation property endowed by the existence of Mn species.Various Mn-Si-MEL samples were obtained by introducing Mn to MEL crystallization system via different ways.It was found the incorporated Mn ways have a significant effect on the behavior of Mn being involved in the crystallization of MEL and finally influenced the distribution of Mn in zeolite as well the physicochemical properties of product zeolite.The seeding method(MnS2(Seed))is favorable for the good incorporation and uniform distribution of Mn in zeolite while both recrystallization method(Mn-S2(RC))and direct synthesis method(Mn-S2(DH))are favorable for obtaining more reducible Mn species and surface adsorbed oxygen species.The Mn amount incorporated into zeolite follows Mn-S2(RC)(1.96 wt%)>Mn-S2(Seed)(1.07 wt%)≈Mn-S2(DH)(0.97 wt%),the adsorption capacity of various samples follows Mn-S2(Seed)(83.3μmol/g)≈Mn-S2(RC)(82.1μmol/g)>Mn-S2(DH)(76.1μmol/g),while the catalytic oxidation ability of three samples follows Mn-S2(RC)≈Mn-S2(DH)>Mn-S2(Seed).Furthermore,Mn-S2(RC)which exhibits both superior adsorption capacity and catalytic oxidation ability shows good hydrophobicity and superior recyclability,demonstrating its great potential to be applied in the VOCs elimination by an enrichment-degradation route. | Qingjun Yu Yongchao Feng Jinghui Wei Xiaolong Tang Honghong Yi | 2022 | Chinese Chemical Letters2022，33，6： | 2 |
| 11 | An anther-specific chalcone synthase-like gene D5 related to rice pollen development显示文摘It was shown in a previous analysis that D5 gene from rice (Oryza sativa L.) was an anther-specific gene encoding a chalcone synthase-related protein. In this study, D5 gene was found specifically expressed in tapetum cells as well as in the peripheral cells of the vascular bundle of rice anthers by RNA in situ hybridization. In order to study its function, D5 was transformed into rice in both sense and antisense directions driven by a rice Actin 1 promoter. It has been observed that the pollen grains from the antisense D5 transgenic rice plants are abnormal, indicating that D5 plays a critical role in rice pollen development. | Honghong Zheng Lijia Qu Meihua Liu Yi Zhang Yunping Shen Junming Wei Naisui Pan Hongya Gu Zhangliang Chen | 2000 | Chinese Science Bulletin2000，45，21： | 2 |
| 12 | Study on mechanism of low-temperature oxidation of n-hexanal catalysed by 2D ultrathin Co_(3)O_(4) nanosheets显示文摘Achieving high catalytic performance with lower possible cost and higher energetic efficiency is critical for catalytic oxidation of volatile organic compounds(VOCs).However,traditional thermocatalysts generally undergo low catalytic activity and fewer active sites.Herein,this paper synthesizes nearly all-surface-atomic,ultrathin two-dimensional(2D)Co_(3)O_(4) nanosheets to address these problems through offering a numerous active sites and high electron mobility.The 2D Co_(3)O_(4) nanosheets(1.70 nm)exhibit catalyzation to the total oxidation of n-hexanal at the lower temperature of r90%=202℃,and at the space velocity of 5.0×10^(4) h^(-1).It is over 1.2 and 6 times higher catalytic activity than that of 2D CoO nanosheets(1.71 nm)and bulk Co_(3)O_(4) counterpart,respectively.Transient absorption spectroscopy analysis shows that the oxygen vacancy defect traps electrons,thereby preventing the recombination with holes,increasing the lifetime of electrons,and making electron-holes reach a nondynamic equilibrium.The longer the electron lifetime is,the easier the oxygen vacancy defects capture electrons.Furthermore,the defects combine with oxygen to form active oxygen components.Compared with the lattice oxygen involved in the reaction of bulk Co_(3)O_(4),the nanosheets change the catalytic reaction path,which effectively reduces the activation energy barrier from 34.07 to 27.15 kJ/mol.The changed surface disorder,the numerous coordinatively-unsaturated Co atoms and the high ratio of O_(ads)/O_(lat) on the surface of 2D Co_(3)O_(4) nanosheets are responsible for the catalytic performance. | Leilei Miao Xiaolong Tang Shunzheng Zhao Xizhou Xie Chengcheng Du Tian Tang Honghong Yi | 2022 | Nano Research2022，15，2： | 2 |
| 13 | Assessing anxiety,depression,and stress among inpatients with cancer显示文摘Objective This study aimed to assess anxiety,depression,and stress among inpatients with cancer.Methods Two hundred thirty-five hospitalized patients with cancer were surveyed with the Depression Anxiety Stress Scales(simplified Chinese Version).The software program SPSS 25.0 was used for statistical analysis of the survey data.Results The average scores of depression,anxiety,and stress of inpatients with cancer were 12.17,11.84,and 13.98 respectively,which were higher than the normal range.The scores of anxiety and stress of inpatients with different caregivers were statistically different(P=0.024/0.036).The anxiety and stress scores of inpatients with spouses as caregivers were higher than those of inpatients with children as caregivers.There was a statistically significant difference in the incidence of stress between inpatients with cancer with religious beliefs and inpatients with cancer without religious beliefs(P=0.026),and those with religious beliefs had greater incidence of stress.The score of anxiety was significantly higher for inpatients with children than for inpatients without children(P=0.040).Conclusion The anxiety,depression,and stress levels of inpatients with cancer are relatively high.It is necessary to pay special attention to the psychological status of these patients during clinical diagnosis and treatment to improve their quality of life. | Honghong Xu Ruotong Xue Yi Cheng Yujie Zhang Jie Rao Mei Liu Shiying Yu Lingxiang Liu Yiqian Liu Yongqian Shu Liuqing Yang Hanping Shi | 2020 | Oncology and Translational Medicine2020，6，3： | 2 |
| 14 | Fine particle and trace element emissions from an anthracite coal-fired power plant equipped with a bag-house in China显示文摘 | Honghong Yi Jiming Hao Lei Duan Xiaolong Tang Ping Ning Xinghua Li | 2007 | Fuel2007，，10： | 2 |
| 15 | Fine particle and trace element emissions from an anthracite coal-fired power plant equipped with a bag-house in China显示文摘 | YI Honghong HAO Jiming DUAN Lei | 2007 | Fuel2007，87，11： | 1 |
| 16 | Low- temperature hydrolysis of carbon disulfide using the FeACu/AC catalyst modified by non-thermalplasma 显示文摘 | Yi Honghong Zhao Shunzheng Tang Xiaolong | 2014 | Fuel2014，128，： | 1 |
| 17 | Equilibrium and heat of adsorption of phosphine on CaC12-modified molecular sieve显示文摘 | YU Qiongfen TANG Xiaolong YI Honghong | 2009 | Asia-Pacific Journal of Chemical Engineering2009，4，5： | 1 |
| 18 | Low-temperature SCR of NO with NH3 over AC/C supported manganese-based monolithic catalysts显示文摘 | Xiaolong Tang Jiming Hao Honghong Yi | 2007 | Catalysis Today2007，126，34： | 1 |
| 19 | Atmospheric environmental protection in China:Current status, developmental trend and research emphasis显示文摘 | Honghong Yi Jiming Hao and Xiaolong Tang | 2007 | Energy policy2007，，35： | 1 |
| 20 | Adsorptionequilibrium and kinetics for SO2, NO, CO2 on zeolites FAU and LTA显示文摘 | Yi Honghong Deng Hua Tang Xiaolong | 2012 | Journal of Hazardous Materials2012，203，： | 1 |
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