RENEWABLE ENERGY
·
2023
·
IF 8.7
Zhipeng Tian,Xiaoxin Chen,Tao Liu,Junyao Wang,Chao Wang,Riyang Shu,Jianping Liu,Ying Chen
Selective hydrodeoxygenation (HDO) of phenolic compounds derived from the pyrolysis lignin-oil to desired products is a promising route in the high-value utilization of biomass-derived products. As high as 99.99% guaiacol conversion and 96.70% cyclohexanol selectivity are obtained over optimized Co/1 K–Al 2 O 3 catalyst, which are better than those Co-based catalyst reported in previous studies. Highly dispersed Co particles provide more metal active sites and better chemisorption of guaiacol molecules, which promotes HDO activity. Importantly, with the increase amount of K species doped in Al 2 O 3 support, the total amount of acid sites on catalyst decreases and the strong acid site disappear, which inhibits unwanted conversion of cyclohexanol to the byproduct cyclohexane. It can be found that with proper amount of acid sites and strength, the selectivity of cyclohexanol can be maximized during selective HDO reaction of guaiacol. The kinetic study also shows that the activation energy from cyclohexanol to cyclohexane increases from 62.08 kJ/mol over Co/Al 2 O 3 catalyst to 86.11 kJ/mol over Co/1 K–Al 2 O 3 catalyst, implying that the reaction barrier improves, which hinders further removal of hydroxyl group on cyclohexanol. Besides, selective HDO reactions using other typical phenols as substrates over Co/1 K–Al 2 O 3 catalyst were performed and good alkyl cyclohexanols selectivities are observed.
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高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2023
·
IF 9.9
Xiaoli Jin,Huiqing Wang,Xiongtao Lv,Qing Lan,Teng Ge,Lin Guo,Xin Li,Hongxian Sun,Chenghua Ding,Yuwei Guo,Haiquan Xie,Liqun Ye
The development of bifunctional photocatalysts for enhancing hydrogen (H 2 ) and hydrogen peroxide (H 2 O 2 ) production from water is essential in addressing environmental and energy issues. However, the practical implementation of photocatalytic technology is still constrained by the inadequate separation of photo-generated charge carriers. Herein, potassium (K) atoms are introduced into the interlayers of graphitic carbon nitride (g-C 3 N 4 ) with a hollow hexagonal structure (K-TCN) and are coordinated with N atoms in adjacent layers. The presence of K–N coordination serves as a layer bridge, facilitating the separation of charge carriers. The hollow hexagonal structure reduces the distance over which photogenerated electrons migrate to the surface, thereby enhancing the reaction kinetics. Consequently, the optimized K-TCN exhibits a dramatically improved photocatalytic H 2 (941.6 μmol g −1 h −1 with platinum (Pt) as the cocatalyst) and H 2 O 2 (347.6 μmol g −1 h −1 ) generation as compared to hollow g-C 3 N 4 (TCN) and bulk g-C 3 N 4 nanosheet (CN) without K–N bridge under visible light irradiation. The unique design holds promising potential for developing highly efficient bifunctional photocatalysts towards producing renewable fuels and value-added chemicals.
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PubMed
高影响因子
CHEMICAL ENGINEERING SCIENCE
·
2023
·
IF 4.7
Fan Fu,Jian Yang,Hao Xu,Yang Li,Shaobo Cao,Kang Da,Wenting Chen,Ximei Fan
Doping or constructing heterojunctions by coupling with other semiconductors are effective methods to improve the photocatalytic performance of graphitic carbon nitride (g-C 3 N 4 ) in toluene degradation. Herein, thermally condensed synthesized K-doped g-C 3 N 4 (KCN) is coupled with BiOCl via a hydrothermal method, and KCN/BOC heterostructures are obtained. The optimal KCN 1 /BOC heterojunction exhibits approximately 85% removal of toluene after 150 min irradiation under simulated solar light, which is 12.4 and 9.6 times higher than those of g-C 3 N 4 and BiOCl, respectively. The superior performance of KOH-modified g-C 3 N 4 is attributed to the electron transfer channels formed by the insertion of K + into the g-C 3 N 4 layers, which facilitate efficient charge separation and rapid electron transfer. Furthermore, the KCN/BOC heterostructure with the Z-scheme further improves the surface charge separation efficiency, which plays a critical role in the photocatalytic process. This work provides a facile and promising strategy for dual-strategy modification of g-C 3 N 4 to enhance photocatalytic degradation activity.
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高影响因子
CERAMICS INTERNATIONAL
·
2023
·
IF 5.2
Xiaohui Wu,Jingkang Xu,Yulan Jing,Yuanxun Li,Hua Su
The increasing demand for miniaturized electronic devices requires the development of advanced medium-high K materials. In this work, novel (Ti 1/2 W 1/2 ) 5+ -substituted LiNb 0.6- x (Ti 1/2 W 1/2 ) x Ti 0.5 O 3 (LNT- x TW, 0 ≤ x ≤ 0.12) ceramics were successfully prepared by the solid-state method. The increase in TW content led to the formation of LNT-0.08 TW ceramic with medium-high K and high Q × f after sintering at 1050 °C. This ceramic also recorded improved characteristics with ε r ∼53.84, Q × f ∼7482 GHz and τ f ∼43.43 ppm/°C related to ionic polarizability, large grains, high densification, and [Ti 2 O 3 ] 2+ / N layers. In addition, Li 2 O–B 2 O 3 –SiO 2 –CaO–Al 2 O 3 (LBSCA) used as an effective sintering aid, improved densification and promoted sintering by not only decreasing the temperature to 900 °C, but also enhancing the microwave dielectric properties with ε r ∼49.46, Q × f ∼8149 GHz, and τ f ∼12.04 ppm/°C. The Q × f value was estimated to 1.15 ∼ 2-fold higher than other LNT-based ceramics within stable τ f . More encouragingly, the LNT-0.08 TW ceramic also showed good chemical match with Ag, suggesting usefulness for miniaturized LTCC devices.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2023
·
IF 2.6
Liwei Zhuang,Qinqin Hu,Shujing Wang,Ruyi Lin,Dan Li,Yong Ma,Lingzong Meng,Jiaoyu Peng
The solid–liquid phase equilibria of brine systems containing boric acid are the theoretical basis for the development of boric acid from brine resources. The phase equilibria of the systems NaCl–CaCl2–H3BO3–H2O and CaCl2–H3BO3–H2O at 323.15 K were investigated by the isothermal solution method. The phase diagram for the ternary system is composed of one co-saturation point, two univariant solubility curves, and two singe-salt crystallization fields of CaCl2·2H2O and H3BO3. The dry-salt phase diagram for the quaternary system consists of one invariant point, three univariant solubility curves, and three single-salt crystallization fields for NaCl, CaCl2·2H2O, and H3BO3. In the phase diagrams of the quaternary system at 298.15 and 323.15 K, the areas of sodium chloride and calcium chloride salt regions are enlarged, whereas the area of the H3BO3 region is diminished significantly with the increase of temperature. Using the Pitzer model, the lacking Pitzer parameters for H3BO3 were obtained by fitting the solubilities in the CaCl2–H3BO3–H2O system. The calculated solubilities with the Pitzer model were in accord with the experimental data.
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高影响因子
BIOSENSORS & BIOELECTRONICS
·
2023
·
IF 12.6
Longshua Qin,Ting Huang,Hanfeng Cui,Mengqing Cheng,Guobing Wei,Fusheng Liao,Wei Xiong,Hedong Jiang,Jing Zhang,Hao Fan
Herein, an fluorescence (FL)−electrochemiluminescence (ECL) dual-mode biosensor is constructed based on the dual-signal “turn-on” strategy of functionalized metal-organic frameworks nanosheets (RuMOFNSs)-tetraferrocene for K-ras gene detection, and the mechanism of bursting through front-line orbital theory is explained for the first time. Amino-functionalized tetraferrocene-labeled probe DNA molecules are linked to RuMOFNSs by covalent amide bonds, acting as FL and ECL intensity switches. The target DNA, complementary to the probe DNA, triggers cyclic amplification of the target by nucleic acid exonuclease III (Exo III), repelling tetraferrocene reporter groups away from RuMOFNSs and inhibiting the electron transfer process and photoinduced electron transfer (PET) effect. These phenomena induce a double turn-on of FL and ECL signals with a high signal-to-noise ratio. The developed FL-ECL dual-mode sensing platform provides sensitive detection of the K-ras gene with detection limits of 0.01 fM (the detection range is 1 fM to 1 nM) and 0.003 fM (the detection range is 0.01 fM to 10 pM), respectively. In addition, the proposed dual-mode sensor can be easily extended to detect other disease-related biomarkers by changing the specific target and probe base sequences , depicting potential applications in bioanalysis and early disease diagnosis.
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高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2023
·
IF 2.6
Xiaomeng Liu,Mengying Chen,Guoyuan Xiong,Yafei Guo,Lingzong Meng,Tianlong Deng
The phase equilibria of the ternary system at 298.15 and 338.15 K were investigated by the isothermal dissolution equilibrium and wet-reside solid phase (Schreinemarkers rule) methods. The solubilities and the physicochemical properties containing density and refractive index were obtained experimentally. Then, the phase diagrams and the diagrams of physicochemical properties against the composition in the ternary system at two temperatures were proposed. The phase diagrams of this system at two temperatures contain two invariant points, three solubility curves, and three crystallized regions corresponding to NaNO 3 , RbNO 3 and double salt NaRb 2 (NO 3 ) 3 . According to the phase diagrams at 298.15 and 338.15 K, a novel separation process of RbNO 3 from the mixture solution of NaNO 3 was established for the first time, and the separation rate of RbNO 3 in the mixed solution reached 43.75% in a single yield. This work provides an efficient and reliable RbNO 3 green recovery method from the eluent solution of NaNO 3 efficiently.
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高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2018
·
IF 2.196
Lingzong Meng,Xia Wang,Dan Li,Tianlong Deng,Yafei Guo,Lan Yang
The solubilities in the quaternary system NaCl–KCl–SrCl2–H2O and its subsystem KCl–SrCl2–H2O at 288.15 K were investigated with the isothermal dissolution method. The phase diagram of the ternary system is composed of two single-salt crystallizations for KCl and SrCl2·6H2O, two solubility univariant curves, and one cosaturated point. The dry-salt diagram of the quaternary system consists of three single-salt crystallization fields for NaCl, KCl, and SrCl2·6H2O, three solubility univariant curves, and one invariant point. By combination of the determined solubilities and Pitzer binary parameters obtained in the literature, the lacking Pitzer mixing parameters θNa,Sr, θK,Sr, ΨNa,Sr,Cl, and ΨK,Sr,Cl and the solubility product constants of the solid salts for the systems were fitted on the basis of the Pitzer model. The model was then used to calculate the solubilties of the two systems. The theoretical results calculated using the model coincide with the experimental values.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2019
·
IF 2.298
Xiaoyi Chen,Shenda Jin,Yitong Dai,Jianzhou Wu,Yongsheng Guo,Qunfang Lei,Wenjun Fang
Densities (ρ) and viscosities (η) for the ternary system of decalin (1) + methylcyclohexane (2) + cyclopentanol (3) and three corresponding binary systems have been measured over the whole composition range at 11 temperature points from 293.15 K to 343.15 K under atmospheric pressure (0.1 MPa). The excess molar volumes (VmE) and viscosity deviations (Δη) of binary systems have been calculated and further fitted with the Redlich–Kister equation, while corresponding physical data of the ternary system have been correlated via the Clibuka, Singh, Nagata-Tamura, and Redlich–Kister equations. The VmE values are negative for the binary system of decalin (1) + methylcyclohexane (2) with a minimum when the moles of the two components are similar. For the system of decalin (1) + cyclopentanol (2), the VmE values are always positive with a maximun at about x1 = 0.6. At the same time, a sigmoid curve can be observed for the system of methylcyclohexane (1) + cyclopentanol (2). The minimum and maximum appear around x1 = 0.2 and x1 = 0.9, respectively. The Δη values of the three binary systems are all negative and the absolute values decrease with increase in temperature. For the ternary system, the VmE values are partially negative and the Δη values are negative over the entire concentration range. The nonideal behaviors of the mixtures are discussed in the perspective of intermolecular interaction and structural effect.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2019
·
IF 2.298
Xingchang Cha,Jun Gao,Yi Zhang,Ziqi Cui,Dongmei Xu,Lianzheng Zhang,Yinglong Wang
For the purpose of separating nitrogen compounds, pyrrole and indole, N-methylformamide (NMF) was selected as the extractive solvent. The liquid–liquid equilibrium (LLE) data for {NMF + pyrrole/indole + alkanes} systems were measured at 298.15 K under atmospheric pressure of 101.3 kPa. The triangular diagrams of the above eight systems, {NMF + pyrrole/indole + n-hexane/n-heptane/n-decane/n-dodecane}, were classified as Treybal’s type I. Meanwhile, the nonrandom two-liquid (NRTL) and universal quasi-chemical (UNIQUAC) activity coefficient models were applied to correlate the LLE data, and the UNIQUAC model shows better agreement than the NRTL model. In addition, the distribution constant and selectivity factor were calculated on the basis of the experimental data and utilized to investigate the extraction capabilities of NMF for pyrrole and indole.
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高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2018
·
IF 2.196
Xinyi Wang,Dejiang Zhang,Shiyuan Liu,Yifu Chen,Lina Jia,Songgu Wu
The solubility of imatinib mesylate in nine monosolvents and two binary solvents was determined by the shaken flask method followed by UV composition analysis from 278.15 to 318.15 K at atmospheric pressure. The solubility increases with the increasing of temperature in all solvents we chose. Meanwhile, the dissolving capacity of imatinib mesylate ranks as methyl acetate < 2-propanol < acetonitrile < isobutanol < 1-butanol < tetrahydrofuran < 1-propanol < ethanol < methanol. The Apelblat model, λh equation, and nonrandom two-liquid (NRTL) model described the solubility data of imatinib mesylate in monosolvents; simultaneously, the Apelblat model, combined nearly ideal binary solvent/Redlich-Kister model, and NRTL model were employed in binary solvents. The results show a satisfactory correlation with the experimental data. Additionally, mixing thermodynamic properties of imatinib mesylate were calculated based on the NRTL model, which reveals the mixing process is spontaneous and exothermic.
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高影响因子
INTERNATIONAL JOURNAL OF THERMOPHYSICS
·
2018
·Vol. 39
·期 5
·1-11
·
IF 0.829
Fan Desong,Sun Si,Guo Li
A novel thermal control coating was presented based on the thermochromism of manganite. The pigment of K-doped manganite nanoparticles was dispersed into polymer matrix to prepare the coating with curing below 200 \(^{\circ }\) C. The nanoparticles size mainly distributes around 100–200 nm, and it shows a comparable stoichiometric ratio. The phase transition of the nanoparticles was observed from ferromagnetic metallic to paramagnetic insulator state. With increasing K doping level, the phase transition temperature increases, achieving controllable adjustment. Coating surface with and without pore defect was obtained by different polymer matrix. A sharp emittance variation was observed with increasing temperature in K-doped coating. The variation magnitude of emittance is up to 0.46, which is attractive to space thermal control. It is suggested that the pigment content of 50 wt% is sufficient to realize a large emittance variation.
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