Fabrication of Nanoporous Copper Ribbons with a Broad Range of Pore Size and Its Application in Lithium-ion Batteries

2011 ◽  
Vol 14 (4) ◽  
pp. 213-216 ◽  
Author(s):  
Jiwei Zheng ◽  
Shichao Zhang ◽  
Wenbo Liu ◽  
Yalan Xing ◽  
Zhijia Du

Nanoporous copper (NPC) ribbons with an average pore size of 5~500nm were fabricated by chemical/electrochemical dealloying of Mn55Cu45 alloy. The influence of different kinds of driving forces on Cu atoms surface diffusivity (Ds), which determines the pore sizes of the resultant NPC, was also systematically investigated. The Ds by chemical dealloying with and without surfactants is about 1.08×10-20 m2 s-1 and 1.79×10-18 m2 s-1, through which NPC with pore size of ~5nm and ~50nm was produced, while, in electrochemical dealloying with 0 V SCE potential, Ds and pore size increase to 1.16×10-15 m2 s-1 and ~500nm respectively. The three dimensional NPC ribbons with the largest pore size (500nm) was chosen as the current collectors to fabricate three dimensional tin thin-film anodes (3D-TTA) with homogeneous tin layers on the ligaments by electroless plating for lithium-ion batteries (LIBs). The 3D-TTA exhibits first discharge capacity of 790 mAh g-1, 45% capacity retention after 10 cycles, indicating a promising application in LIBs.

2014 ◽  
Vol 1004-1005 ◽  
pp. 670-674 ◽  
Author(s):  
Dian Quan Dong ◽  
Hong Bo Dai ◽  
Jian Guo Zheng

Polystyrene microspheres with 120nm diameter were synthesized by emulsion polymerization and three-dimensionally ordered colloidal crystal templates were obtained by centrifugal sedimentation.Three dimensionally ordered nanopore (3DON) manganese oxide lithium ion-sieve was prepared after filtration, two heated roasting and acid modified by using precursor solution filling the colloidal crystal templates, which was prepared by Lithium salt, manganese salt and citric acid. SEM, XRD, and saturated exchange capacity test were used to characterize the roasting condition, appearance, structure, and ion exchange performance of the oxide. The results showed that, the optimum roasting condition of preparing lithium ion-sieve precursors were found as follows: heating rate at 2°C/min, 300 °C roasting 4h and 800 °C roasting 8h, The 3DON Li4Mn5O12lithium ion sieve precursor has the shape of three-dimensional cross-linked connected into the network structure. Li4Mn5O12was regularly arranged and the hole wall was integrity,average pore size of approximately 90nm.3DON Li4Mn5O12 showed good stability for acid and the retrofit of lithium ion-sieve showed a high selectivity for Li+. The saturated exchange capacity of Li+is 51.98mgLi+/g.


2013 ◽  
Vol 774-776 ◽  
pp. 949-953
Author(s):  
Ming Hua Huang ◽  
Hui Dong ◽  
Di Ru Xu ◽  
Duan Cheng Wang ◽  
Yong Shun Cui ◽  
...  

KGM and Collagen II were selected as the main raw materials and ammonia served as the crosslinking agent to prepare the porous KGM / COLII composite cartilage scaffolds by blending method and freeze-drying method. The porosity, average pore size, compressive strength and water absorption were measured on the basis of the related standard. The scaffolds were characterized by SEM and XRD. The results show that the optimal program of preparing composite cartilage scaffolds is KGM (2g), COLII (1g), freeze temperature (-20 ° C) and ammonia (0.1 ml). The optimal cartilage scaffolds are porous three-dimensional network structures which the porosity is more than 90%; the average pore size is about 200μm; the compressive strength is about 0.75Mpa and the water absorption reaches up to 892%.


2021 ◽  
Vol 11 (24) ◽  
pp. 12163
Author(s):  
Sujuan Pan ◽  
Changqing Wang ◽  
Yibo Wang ◽  
Rongmin Wang

In this work, feather keratin was extracted from the waste feather of chicken via alkyd pretreatment and reduction method, the extraction rate is above 85%. The molecular weight and aggregation morphology of feather keratin in an aqueous environment were characterized by 18-angle laser light scattering gel permeation chromatography and field emission transmission electron microscopy. The relationship between the structure and properties of feather keratin is discussed. The 1-(3-dimethylaminopropyl) -3-ethylcarbondiimide hydrochloride and N-hydroxysuccinimide were used as activation system and cross-linkage. The gallic acid was used as modification reagent and was bonded to feather keratin chains; meanwhile, feather keratin chains were cross-linked through covalent bonds obtained the novel adsorbent (named as GA-FK gel). The GA-FK gel was investigated by IR, SEM, TGA, XRD, and BET methods. The results indicated that GA molecules successfully bonded to feather keratin chains and cross-linked between feather keratin chains. The GA-FK gel was found to have a three-dimensional network structure with abundant mesopores. Its pore size range is 1.8~90 nm; average pore size is 19.6 nm. Its specific surface area is 7.17 m2·g−1. In addition, GA-FK gel was applied to remove Fe(III) in water. The maximum adsorption capacity was 319.0 mg·g−1. The adsorption process of GA-FK gel to Fe(III) presents a typical two-stage pattern accompanied with swelling. The adsorption kinetics of GA-FK gel to Fe(III) follows the quasi-second-order model, the adsorption isotherm follows the Freundlich model. Therefore, the adsorption mechanism is non-specific adsorption.


NANO ◽  
2018 ◽  
Vol 13 (05) ◽  
pp. 1850058 ◽  
Author(s):  
Jinyi Wang ◽  
Sen Yang

Nanoporous copper (NPC) and nanoporous copper-nickel (NPC-Ni) can be prepared by free corrosion dealloying Mn[Formula: see text]Cu[Formula: see text]Nix ([Formula: see text], 1, 3[Formula: see text]at.% Ni) precursor alloys. Microscopic morphology characterization by scanning electron microscopy exhibited a three-dimensional bicontinuous porous structure with nanoscale ligaments and pores. NPC with a pore size of 48.7[Formula: see text]nm was obtained in 0.1[Formula: see text]M hydrochloric acid solution for 3.5[Formula: see text]h dealloyed at 25[Formula: see text]C. Under the same free corrosion dealloying condition, NPC-Ni1 and NPC-Ni3 were obtained with the pore size of 36.6[Formula: see text]nm and 28.1[Formula: see text]nm, respectively. The results indicate that minor Ni atoms addition to the precursor greatly refined the dealloyed nanoporous structure. This effect could be attributed to the lower Ni surface diffusivity than that of Cu and resulted in slow down of the diffusion and rearrangement of Cu atoms during dealloying process. Post-dealloying heat treatment at 300[Formula: see text]C, 450[Formula: see text]C and 600[Formula: see text]C made the ligaments coarsen in NPC and NPC-Ni.


2017 ◽  
Vol 54 (3) ◽  
pp. 181-201
Author(s):  
Rebecca Johnson ◽  
Mark Longman ◽  
Brian Ruskin

The Three Forks Formation, which is about 230 ft thick along the southern Nesson Anticline (McKenzie County, ND), has four “benches” with distinct petrographic and petrophysical characteristics that impact reservoir quality. These relatively clean benches are separated by slightly more illitic (higher gamma-ray) intervals that range in thickness from 10 to 20 ft. Here we compare pore sizes observed in scanning electron microscope (SEM) images of the benches to the total porosity calculated from binned precession decay times from a suite of 13 nuclear magnetic resonance (NMR) logs in the study area as well as the logarithmic mean of the relaxation decay time (T2 Log Mean) from these NMR logs. The results show that the NMR log is a valid tool for quantifying pore sizes and pore size distributions in the Three Forks Formation and that the T2 Log Mean can be correlated to a range of pore sizes within each bench of the Three Forks Formation. The first (shallowest) bench of the Three Forks is about 35 ft thick and consists of tan to green silty and shaly laminated dolomite mudstones. It has good reservoir characteristics in part because it was affected by organic acids and received the highest oil charge from the overlying lower Bakken black shale source rocks. The 13 NMR logs from the study area show that it has an average of 7.5% total porosity (compared to 8% measured core porosity), and ranges from 5% to 10%. SEM study shows that both intercrystalline pores and secondary moldic pores formed by selective partial dissolution of some grains are present. The intercrystalline pores are typically triangular and occur between euhedral dolomite rhombs that range in size from 10 to 20 microns. The dolomite crystals have distinct iron-rich (ferroan) rims. Many of the intercrystalline pores are partly filled with fibrous authigenic illite, but overall pore size typically ranges from 1 to 5 microns. As expected, the first bench has the highest oil saturations in the Three Forks Formation, averaging 50% with a range from 30% to 70%. The second bench is also about 35 ft thick and consists of silty and shaly dolomite mudstones and rip-up clast breccias with euhedral dolomite crystals that range in size from 10 to 25 microns. Its color is quite variable, ranging from green to tan to red. The reservoir quality of the second bench data set appears to change based on proximity to the Nesson anticline. In the wells off the southeast flank of the Nesson anticline, the water saturation averages 75%, ranging from 64% to 91%. On the crest of the Nesson anticline, the water saturation averages 55%, ranging from 40% to 70%. NMR porosity is consistent across the entire area of interest - averaging 7.3% and ranging from 5% to 9%. Porosity observed from samples collected on the southeast flank of the Nesson Anticline is mainly as intercrystalline pores that have been extensively filled with chlorite clay platelets. In the water saturated southeastern Nesson Anticline, this bench contains few or no secondary pores and the iron-rich rims on the dolomite crystals are less developed than those in the first bench. The chlorite platelets in the intercrystalline pores reduce average pore size to 500 to 800 nanometers. The third bench is about 55 ft thick and is the most calcareous of the Three Forks benches with 20 to 40% calcite and a proportionate reduction in dolomite content near its top. It is also quite silty and shaly with a distinct reddish color. Its dolomite crystals are 20 to 50 microns in size and partly abraded and dissolved. Ferroan dolomite rims are absent. This interval averages 7.1% porosity and ranges from 5% to 9%, but the pores average just 200 nanometers in size and occur mainly as microinterparticle pores between illite flakes in intracrystalline pores in the dolomite crystals. This interval has little or no oil saturation on the southern Nesson Anticline. Unlike other porosity tools, the NMR tool is a lithology independent measurement. The alignment of hydrogen nuclei to the applied magnetic field and the subsequent return to incoherence are described by two decay time constants, longitudinal relaxation time (T1) and transverse relaxation time (T2). T2 is essentially the rate at which hydrogen nuclei lose alignment to the external magnetic field. The logarithmic mean of T2 (T2 Log Mean) has been correlated to pore-size distribution. In this study, we show that the assumption that T2 Log Mean can be used as a proxy for pore-size distribution changes is valid in the Three Forks Formation. While the NMR total porosity from T2 remains relatively consistent in the three benches of the Three Forks, there are significant changes in the T2 Log Mean from bench to bench. There is a positive correlation between changes in T2 Log Mean and average pore size measured on SEM samples. Study of a “type” well, QEP’s Ernie 7-2-11 BHD (Sec. 11, T149N, R95W, McKenzie County), shows that the 1- to 5-micron pores in the first bench have a T2 Log Mean relaxation time of 10.2 msec, whereas the 500- to 800-nanometer pores in the chlorite-filled intercrystalline pores in the second bench have a T2 Log Mean of 4.96 msec. This compares with a T2 Log Mean of 2.86 msec in 3rd bench where pores average just 200 nanometers in size. These data suggest that the NMR log is a useful tool for quantifying average pore size in the various benches of the Three Forks Formation.


2021 ◽  
Vol 13 (14) ◽  
pp. 7593
Author(s):  
Farooq Khan Niazi ◽  
Malik Adeel Umer ◽  
Ashfaq Ahmed ◽  
Muhammad Arslan Hafeez ◽  
Zafar Khan ◽  
...  

Ultrafiltration membranes offer a progressive and efficient means to filter out various process fluids. The prime factor influencing ultrafiltration to a great extent is the porosity of the membranes employed. Regarding membrane development, alumina membranes are extensively studied due to their uniform porosity and mechanical strength. The present research work is specifically aimed towards the investigation of nanoporous alumina membranes, as a function of sintering parameters, on ultrafiltration performance. Alumina membranes are fabricated by sintering at various temperatures ranging from 1200–1300 °C for different holding times between 5–15 h. The morphological analysis, conducted using Scanning electron microscopy (SEM), revealed a homogeneous distribution of pores throughout the surface and cross-section of the membranes developed. It was observed that an increase in the sintering temperature and time resulted in a gradual decrease in the average pore size. A sample with an optimal pore size of 73.65 nm achieved after sintering at 1250 °C for 15 h, was used for the evaluation of ultrafiltration performance. However, the best mechanical strength and highest stress-bearing ability were exhibited by the sample sintered at 1300 °C for 5 h, whereas the sample sintered at 1250 °C for 5 h displayed the highest strain in terms of compression. The selected alumina membrane sample demonstrated excellent performance in the ultrafiltration of sugarcane juice, compared to the other process liquids.


Energies ◽  
2020 ◽  
Vol 13 (19) ◽  
pp. 5124
Author(s):  
Eun Hyuk Chung ◽  
Jong Pil Kim ◽  
Hyun Gyu Kim ◽  
Jae-Min Chung ◽  
Sei-Jin Lee ◽  
...  

It has been reported that improving electrical conductivity and maintaining stable structure during discharge/charge process are challenge for Si to be used as an anode for lithium ion batteries (LIB). To address this problem, milkweed (MW) was carbonized to prepare hollow carbon microtubes (HCMT) derived from biomass as an anode template for LIB. In order to improve electrical conductivity, various materials such as chitosan (CTS), agarose, and polyvinylidene fluoride (PVDF) are used as carbon source (C1, C2, and C3) by carbonization. Carbon coated HCMT@Si composits, HCMT@Si@C1, HCMT@Si@C1@C2, and HCMT@Si@C1@C3, have been successfully synthesized. Changes in structure and crystallinity of HCMT@Si composites were characterized by using X-ray diffraction (XRD). Specific surface area for samples was calculated by using BET (Brunauer–Emmett–Teller). Also, pore size and particle size were obtained by particle and pore size analysis system. The surface morphology was evaluated using high resolution scanning electron microscopy (HR-SEM), Field Emission transmission electron microscopy (TEM). The thermal properties of HCMT@Si composites were analyzed by thermogravimetric analysis (TGA). Our research was performed to study the synthesis and electrochemical performance of Si composite with HCMT by the carbonization of natural micro hollow milkweed to form an inner space. After carbonization at 900 °C for 2 h in N2 flow, inner diameter of HCMT obtained was about 10 μm. The electrochemical tests indicate that HCMT@Si@C1@C3 exhibits discharge capacity of 932.18 mAh/g at 0.5 A/g after 100 cycles.


RSC Advances ◽  
2015 ◽  
Vol 5 (40) ◽  
pp. 31275-31281 ◽  
Author(s):  
Xin Qian ◽  
Tao Hang ◽  
Guang Ran ◽  
Ming Li

A 3D porous Ni/Sn–O–C composite thin film anode is electrodeposited from organic electrolyte containing LiPF6 and exhibits satisfactory electrochemical performance.


Nanoscale ◽  
2013 ◽  
Vol 5 (17) ◽  
pp. 7906 ◽  
Author(s):  
Qin-qin Xiong ◽  
Jiang-ping Tu ◽  
Xin-hui Xia ◽  
Xu-yang Zhao ◽  
Chang-dong Gu ◽  
...  

2015 ◽  
Vol 8 (3) ◽  
pp. 869-875 ◽  
Author(s):  
Bo Wang ◽  
Wael Al Abdulla ◽  
Dianlong Wang ◽  
X. S. Zhao

LFP@N-GA with (010) facet oriented LFP NPs embedded in N-GA provides both rapid Li+ and electron pathways in the electrode as well as short Li+ diffusion length in LFP crystals.


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