JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2023
·Vol. 34
·期 13
·1096
·
IF 2.8
Gu Wen,Liu Bingguo,Li Shunzi,Hu Baofu,Xu Jian,Wang Jian,Du Baoli
Cu 2 SnS 3 (CTS), as a potential thermoelectric (TE) material, the electrical and thermal transport properties are heavily determined by its original phase structure and the following phase evolution upon heating. Unlike previous studies that induced CTS phase transition by doping, this study used mechanical alloying powder as the precursor and successfully prepared phase-pure cubic (c-) and monoclinic (m-) CTS samples, as well as two-phase mixed samples with different percentage composition of c-CTS and m-CTS, by simply adjusting the hot pressing temperature. Firstly, phase structures of hot-pressed specimens were determined and confirmed by XRD refinement, SEM, TEM, and Raman spectroscopy. Secondly, thermodynamic property was analysis by DSC analysis, and phase evolution was detailed by analyzing specimens quenched at various temperatures. Then, the electrical and thermal transport properties were measured up to 500 °C, and were correlated with phase evolution analyzed above. Benefiting from cationic disorder, a maximum zT of 0.42 at 500 °C was achieved in c-CTS samples hot-pressed at 575 °C. The phase evolution of CTS was comprehensively investigated by using high-quality samples. The results indicate that phase transition is the potential mechanism for the doping effect in most studies, providing some guidance for improving the performance of environmentally friendly TE sulfides.
研究领域:
材料科学
·
凝聚态物理
·
无机化学
·
能源材料
·
热电转换
✓ 已验证
DOI
高影响因子
OPTICAL MATERIALS
·
2020
·
IF 2.779
Guonan Cui,Yanchun Yang,Ruilan Chen,Chengjun Zhu
Cations substitutions are known to make much significant contribution on achieving the high-quality kesterite Cu 2 ZnSn(S,Se) 4 thin films . And the optimal ratios of Mn, Ni and Co substitutions are reported to be ~0.05, belong to the low doping to reduce their defect density , which looks like to some extent the effect of Na doping. In this study, learning the research experience of alkali metal doping, we introduced the extra trace Mn 2+ ion into the precursor solution without affecting the compositions of other elements (i.e. Cu, Zn, and Sn), and the effect of trace addition on properties of the absorber layer was also studied. It was discovered that crystalline, electrical properties, and hole carrier concentration of Cu 2 ZnSn(S,Se) 4 thin films increased with an increase of Mn incorporation, and the best doping ratio of Mn/(Cu + Zn + Sn) was considered to be 0.03. In addition, the effect of extra trace Mn-doping on the film thickness and elemental compositions of Cu 2 ZnSn(S,Se) 4 absorber layer were studied in detail.
研究领域:
材料科学
·
半导体物理
·
薄膜制备
·
光伏材料
·
固体化学
✓ 已验证
DOI
高影响因子
Journal of Inorganic and Organometallic Polymers and Materials
·
2013
·Vol. 23
·期 6
·1492-1500
·
IF 1.174
Zhang Nan,Fan Yu-Hua,Bi Cai-Feng,Zhang Xia,Zhang Peng-Fei,Zhang Zhong-Yu,Li Xin
Three novel transition metal coordination polymers, [Ni(C 18 H 16 N 3 O 2 ) 2 ·2CH 3 OH]
n
( 1 ), [Zn(C 18 H 16 N 3 O 2 ) 2 ·4CH 3 OH]
n
( 2 ) and [Cd(C 18 H 16 N 3 O 2 ) 2 ·2CH 3 OH]
n
( 3 ) (C 18 H 16 N 3 O 2 =2-acetylpyridine- d -tryptophan) were synthesized and characterized by elemental analysis, IR, UV, 1 H NMR and X-ray diffraction single crystal analysis. The analyses of the structures indicate that all three materials crystallize in the tetragonal crystal system, space group P 4 1 2 1 2. They have similar structures; i.e., the Schiff base coordinates in its deprotonated form and behaves as a hexadentate (4N+2O) coordinated ligand to form a distorted octahedron geometry. On the other hand, as a result of the alternate arrangement of chains through N–H···O intermolecular hydrogen bonds interactions, 2-D layers are formed for the three complexes. Furthermore, the luminescent properties and thermal stabilities of the three complexes were investigated.
研究领域:
无机化学
·
配位化学
·
材料化学
·
晶体工程
·
光物理化学
✓ 已验证
DOI
高影响因子
CHEMICAL ENGINEERING RESEARCH & DESIGN
·
2024
·
IF 3.7
Xiangyi Kong,Jie Cheng,Wei Meng,Shujing Han,Zhen Song,Zhiwen Qi
As a volatile organic compound (VOC), styrene can pose significant risks to human health and environment if released into the air without proper treatment. Absorption based on ionic liquids (ILs) has been widely regarded as a promising VOC treatment approach, whereas there is limited research on capturing styrene by ILs. In this work, a multilevel framework was proposed to screen IL absorbents from the largest number of cation-anion combinations in the latest COSMObase. The COSMO-RS model is applied to estimate the absorption and desorption potentials of all IL candidates for styrene capture based on solubility prediction, while important physical properties of them namely melting point, viscosity, and toxicity are estimated by a recently-reported deep learning model. A parallel screening specific to the commercially available ILs in the initial candidate database was also performed. The top-ranked three ILs, identified in both scenarios with and without limiting the commercially availability, were further evaluated in a simulated absorption-desorption process in Aspen Plus. The most promising ILs in each scenario were figured out, which vividly demonstrates the value of discovering novel ILs.
研究领域:
环境化学
·
化学工程
·
绿色溶剂
·
计算化学
·
大气污染控制
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2017
·
IF 2.726
Dongshun Deng,Xiaobang Liu,Yanhong Cui,Yaotai Jiang
Solubilities of SO 2 have been determined in four biobased solvents (BBSs) at temperatures between 293.15 K and 323.15 K with 10 K intervals and pressure scope of (0–120.0) kPa using isochoric saturation method. The BBSs were selected from butyl lactate (BL), glyceryl triacetate (GT), triethyl citrate (TEC), and acetyl triethyl citrate (ATEC). Henry’s constants and thermodynamic properties such as Gibbs free energy , enthalpy and entropy of dissolution were derived from the solubility data. The gravimetric solubilities of SO 2 in BBSs were in the range of (0.07–8.52) mol.kg −1 and changed with the sequence of GT > BL > TEC ≈ ATEC. All the dissolution enthalpies were negative at each condition. The performances of SO 2 absorption in these solvents were further compared with those in some ionic liquids as well as common absorbents. The results illustrated that present BBSs possessed the potentiality as SO 2 absorbents due to their relatively large absorption ability, small absorption enthalpy, low toxicity, and biodegradability.
研究领域:
化学工程
·
环境化学
·
热力学
·
绿色溶剂
·
气体吸收
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
·
2017
·Vol. 33
·期 8
·850-855
·
IF 2.764
Nannan Bi,Lei Zhang,Qiang Zheng,Fei Zhuge,Jiupeng Li,Xuan P.A. Gao,Juan Du
A vapor deposition method was applied to synthesize zinc oxide (ZnO) nanowires and nanorods with diameter from 40 nm to 500 nm, length from 1 μm to 70 μm by adjusting the flow rate of argon, oxygen and the pressure during growth. Results of scanning electron microscopy (SEM) and high resolution transmission electron microscopy (TEM) proved the hexagonal wurtzite structure of the synthesized ZnO nanowires or nanorods , which grow along the <0001> direction. The results show that the growth conditions strongly impact the morphology, growth rate and optical properties of the ZnO nanostructures . The ZnO nanowires with small diameters tend to show stronger ultraviolet (UV) light emission from the electron-hole recombination near band edge in photoluminescence (PL), while those with larger diameters tend to exhibit PL spectra dominated by the broad green light emission due to the defects.
研究领域:
材料科学
·
纳米技术
·
半导体物理
·
光电子学
·
功能材料
✓ 已验证
DOI
高影响因子
DYES AND PIGMENTS
·
2016
·
IF 4.055
Xiong Liu,Dong Wang,Hong Gao,Zhou Yang,Yan Xing,Hui Cao,Wanli He,Huihui Wang,Jianming Gu,Huiying Hu
The novel kind of charge-transfer porphyrin complexes with symmetrical and asymmetrical side groups were synthesized by the high-yielding [2 + 2] click chemistry reaction involved a two-step procedure. Both electrochemical and UV–vis studies were characterized and proved that the side groups of the porphyrin complexes played an important role on optical properties and energy gaps. The novel series did show the narrower band gap and broader absorption in the visible and near infrared region. As the side groups, the click moieties also affected the third-order nonlinear optical responses, and all the compounds exhibited the expected nonlinear optical properties which were affected by the chemical structures . The optical-limiting performance had also been studied, which was in agreement with the result of Z-scan experiments.
研究领域:
材料化学
·
物理化学
·
光功能材料
·
有机合成
·
分子光谱学
✓ 已验证
DOI
高影响因子
CHEMICAL ENGINEERING RESEARCH & DESIGN
·
2018
·
IF 2.795
Maogang He,Siqi Liu,Lihang Bai,Xiangyang Liu
Magnetic ionic liquids (MILs), combines the general properties of ionic liquid with magnetic properties, are starting to attract interest in the field of propane/propylene separation and CO 2 capture. Solubility data of propane, propylene, cyclopropane and CO 2 in magnetic ionic liquid 1-butyl-3-methylimidazolium tetrachloroferrate [bmim][FeCl 4 ] at temperatures of (303, 313, 323, 333, 343) K and pressures up to 3300 kPa were determined in the present work. The relative expanded uncertainty of solubility measurement is estimated to be less than 4% with a level of confidence of 95%. The Henry’s constants for the four gases in [bmim][FeCl 4 ] and selectivity of C 3 H 6 /C 3 H 8 in [bmim][FeCl 4 ] were calculated. And the thermodynamic properties of solvation concerned about the Gibbs energy (Δ sol G ∞ ), the enthalpy (Δ sol H ∞ ) and the entropy (Δ sol S ∞ ) of solvation were also obtained to offer knowledge for understanding the progress of gases dissolved in [bmim][FeCl 4 ]. The experimental results were correlated with a modified KK equation and NRTL equation.
研究领域:
化学工程
·
分离科学
·
物理化学
·
环境化工
·
绿色溶剂技术
✓ 已验证
DOI
高影响因子
MACROMOLECULAR RAPID COMMUNICATIONS
·
2011
·Vol. 32
·期 21
·1729-1734
·
IF 4.371
Juanping Hu,Xianfeng Wang,Bin Ding,Jinyou Lin,Jianyong Yu,Gang Sun
Electro-spinning/netting (ESN) as a cutting-edge technique evokes much interest because of its ability in the one-step preparation of versatile nano-fiber/net (NFN) membranes. Here, a controllable fabrication of polyurethane (PU) NFN membranes with attractive structures, consisting of common electrospun nanofibers and two-dimensional (2D) soap bubble-like structured nano-nets via an ESN process is reported. The unique nanoscaled NFN architecture can be finely controlled by regulating the solution properties and several ESN process parameters. The versatile PU nano-nets comprising interlinked nanowires with ultrathin diameters (5–40 nm) mean that the NFN structured membranes possess several excellent characteristics, such as an extremely large specific surface area, high porosity and large stacking density, which would be particularly useful for applications in ultrafiltration, special protective clothing, ultrasensitive sensors, catalyst support and so on.
研究领域:
材料科学
·
高分子化学
·
纳米技术
·
膜科学
·
生物医学工程
✓ 已验证
DOI
高影响因子
JOURNAL OF THE CHINESE CHEMICAL SOCIETY
·
2017
·Vol. 64
·期 4
·412-419
·
IF 0.935
Xiu-Yan Dong,Sunday Folaranmi Akogun,Wei-Min Zhou,Wen-Kui Dong
A new tetranuclear Zn(II) complex, [{Zn(L)(μ-OAc)Zn(H 2 O)} 2 ], based on an asymmetrical salamo-type bisoxime chelating ligand H 3 L (6-hydroxy-4′-chloro-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenol) was synthesized and characterized by elemental analyses, differential thermal methods, single-crystal X-ray crystallography, and IR, UV–vis, and fluorescence spectra. The Zn(II) complex crystallizes in the triclinic system, space group P -1 with cell parameters a = 9.0742(6) Å, b = 11.8225(5) Å, c = 12.4182(8) Å, Z = 2, V = 1212.56(12) Å 3 , R 1 = 0.0572, and wR 2 = 0.1734. The environment of the tetranuclear Zn(II) complex is penta-coordinated having a slightly distorted trigonal bipyramidal geometry. Moreover, a 1D chain supramolecular structure is formed along the c -axis by the intermolecular C1–H1B⋯O14 hydrogen bonds; in the same manner, C2–H2C⋯Cg2 functions in the formation of supramolecular structures along the a -axis of the 1D chain. A 2D supramolecular structure along the ac plane extends infinitely under the force of intermolecular hydrogen bonds. Differential scanning calorimetry-thermogravimetry thermal analysis provides evidence of the coordination of Zn(II) atoms to the ligand H 3 L. The Zn(II) complex shows intense photoluminescence with a maximum emission at ~453 nm upon excitation at 360 nm.
研究领域:
无机化学
·
配位化学
·
超分子化学
·
材料化学
·
分析化学
·
物理化学
·
晶体学
✓ 已验证
DOI
高影响因子
POLYHEDRON
·
2016
·
IF 2.108
Tongguang Sun,Fei Liang,Xinyuan Zhang,Heng Tu,Zheshuai Lin,Guochun Zhang,Yicheng Wu
Single crystals of three new organic–inorganic hybrid compounds, tri[1-(diaminomethylene)uronium] hexachlorobismuthate ((C 2 H 7 N 4 S) 3 BiCl 6 ·H 2 O, HATU-BCH), bis[1-(diaminomethylene)uronium] pentabromobismuthate, ((C 2 H 7 N 4 S) 2 BiBr 5 , HATU-BB), and bis [3,5-diamino-1,2,4-thiadiazol-2-ium] pentaiodobismuthate ((C 2 H 5 N 4 S) 2 BiI 5 , OHATU-BI), have been successfully grown by slow evaporation method. Their structures were determined by single - crystal X-ray diffraction, in which all anion sublattice structures consist of hexahalobismuthates octahedra with different connection modes involving isolated, shared-corner, and shared-edge. The spectra characters were studied by Infrared and Raman spectra, which interpreted by calculation of the density functional theory (DFT) method and diffuse reflectance spectra. Thermal properties were characterized by thermal gravimetric analysis and differential scanning calorimetry.
研究领域:
材料化学
·
晶体工程
·
配位化学
·
光谱学
·
热分析
·
计算化学
✓ 已验证
DOI
高影响因子
JOURNAL OF SOLID STATE CHEMISTRY
·
2022
·
IF 3.656
Liang Qin,Yan Li,Deyun Ma,Fenglan Liang,Lidian Chen,Chenyang Xie,Jiayong Lin,Yani Pan,Guizhen Li,Fenrou Chen,Peiru Xu,Canlin Hong,Jiaxing Zhu
Two transition metal-based MOFs , {[Ni 2 (pip) 2 (bimb) 1.5 ]·2(H 2 O)} n ( 1 ), and {[Zn(pip)(bimb)]·DMF} n ( 2 ) (pip = 5-phenyl-isophthalate, bimb = 1,4-bis(imidazole-1-ylmethyl)benzene) have been successfully prepared. Complex 1 displays a three-dimensional structure with a 7-connected svk topology with a point symbol of (3 3 ∙4 14 ∙5 3 ∙6). Complex 2 performs a two-dimensional (4,4) sql net with channels of 7.0 × 5.5 Å 2 and 10.5 × 4.7 Å 2 along the b and c axis, respectively. The magnetic result of 1 shows an antiferromagnetic coupling between the two metal centers. Desolvated 2 adsorbs around 15.25 wt% 5-fluorouracil (5-FU). The 5-FU was slowly released without any burst release. The degradation of methyl orange caused by oxidizing sulfate radicals (SO 4− ) in a Fenton-like process has also been explored.
研究领域:
无机化学
·
材料科学
·
药物递送
·
环境催化
·
配位化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）