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Tytuł:
Fabrication and Transport Critical Current Densities of $MgB_2//Fe//Cu$ Multifilament Tapes without Any Intermediate Annealing
Autorzy:
Yucel, E.
Terzioglu, C.
Varilci, A.
Gencer, A.
Belenli, I.
Powiązania:
https://bibliotekanauki.pl/articles/1489874.pdf
Data publikacji:
2012-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.70.Ad
84.71.Mn
74.62.-c
74.25.Sv
74.25.F-
Opis:
We have fabricated superconducting 6 and 7 filaments $MgB_2//Fe//Cu$ tapes by ex situ powder-in-tube method using Cu-sheath without any intermediate annealing. Properties of two different multicore $MgB_2//Fe//Cu$ tapes annealed at 900C for 2 h in high purity argon gas atmosphere were compared. The samples were characterized using scanning electron microscope, X-ray diffraction, electron dispersive spectroscopy, optical microscopy, critical transition temperature, transport critical current density, and magnetic measurements. Transport critical current densities of the 6 and 7 filaments tapes were found to be 450 A/cm^2 and 190 A/cm^2 at 20 K, respectively. From X-ray diffraction measurements, lattice parameters a and c were determined. From dc resistivity measurements, the connectivity between grains was investigated by using Rowell's connectivity analysis.
Źródło:
Acta Physica Polonica A; 2012, 121, 3; 660-665
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Design Of A Bi-Functional α-Fe2O3/Zn2SiO4:Mn2+ By Layer-By-Layer Assembly Method
Projektowanie dwufunkcyjnych proszków α-Fe2O3/Zn2SiO4:Mn2+ metodą warstwa po warstwie
Autorzy:
Yu, R.
Yun, J.
Pee, J-H.
Kim, Y.
Powiązania:
https://bibliotekanauki.pl/articles/352623.pdf
Data publikacji:
2015
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
red pigment
α-Fe2O3
Zn2SiO4:Mn2+ layer
phosphor
bi-functional
czerwony pigment
Zn2SiO4: Mn2+
fosfor
proszki dwufunkcyjne
Opis:
This work describes the design of bi-functional α-Fe2O3/Zn2SiO4:Mn2+ using a two-step coating process. We propose a combination of pigments (α-Fe2O3) and phosphor (Zn2SiO4:Mn2+ ) glaze which is assembled using a layer-by-layer method. A silica-coated α-Fe2O3 pigment was obtained by a sol-gel method and a Zn2+ precursor was then added to the silica-coated α-Fe2O3 to create a ZnO layer. Finally, the Zn2SiO4:Mn2+ layer was prepared with the addition of Mn2+ ions to serve as a phosphor precursor in the multi-coated α-Fe2O3, followed by annealing at a temperature above 1000°C. Details of the phase structure, color and optical properties of the multi-functional α-Fe2O3/Zn2SiO4:Mn2+ were characterized by transmission electron microscopy and X-ray diffraction analyses.
Źródło:
Archives of Metallurgy and Materials; 2015, 60, 2B; 1165-1167
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Influence of Al, Cu and Ni Additions on Mechanical Properties of Hot-Rolled Fe-9Mn-0.2C Medium-Manganese Steels
Autorzy:
Yoon, Young-Chul
Kim, Sang-Gyu
Lee, Sang-Hyeok
Hwang, Byoungchul
Powiązania:
https://bibliotekanauki.pl/articles/2048881.pdf
Data publikacji:
2021
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
medium manganese steel
hot-rolled
microstructure
strength
impact toughness
Opis:
The microstructure and mechanical properties of hot-rolled Fe-9Mn-0.2C medium-manganese steels with different Al, Cu, and Ni contents were investigated in this study. Based on the SEM, XRD, and EBSD analysis results, the microstructure was composed of martensite, band-type delta ferrite, and retained austenite phases depending on the Al, Cu, and Ni additions. The tensile and Charpy impact test results showed that the sole addition of Al reduced significantly impact toughness by the presence of delta-ferrite and the decrease of austenite stability although it increased yield strength. However, the combined addition of Al and Cu or Ni provided the best combination of high yield strength and good impact toughness because of solid solution strengthening and increased austenite stability.
Źródło:
Archives of Metallurgy and Materials; 2021, 66, 4; 1007-1011
1733-3490
Pojawia się w:
Archives of Metallurgy and Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Low-Symmetry Aspects in EPR Spectra of Mn$\text{}^{2+}$ at Bi$\text{}^{3+}$ Sites in BiVO$\text{}_{4}$ Single Crystal
Autorzy:
Yeom, T. H.
Choh, S. H.
Rudowicz, Cz.
Powiązania:
https://bibliotekanauki.pl/articles/1920948.pdf
Data publikacji:
1992-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.10.Dg
76.30.Da
61.16.Hn
78.20.Hp
Opis:
Zero-field splitting parameters obtained from EPR X-band experiments of Baran et al. (1985) and Yeom et al. (1992) are reanalyzed. Transformation relations are derived to express the two sets of data in the same axis system. Problems arising from using a truncated zero-field splitting Hamiltonian in fitting the experimental data are elucidated. Low-symmetry aspects in EPR spectra of Mn$\text{}^{2+}$ at Bi$\text{}^{3+}$ sites in BiVO$\text{}_{4}$ single crystal are considered. Good agreement for orthorhombic parameters b$\text{}_{2}^{0}$ and b$\text{}_{2}^{2}$ is obtained indicating that the centres observed in the two cases are the same Mn centres. The remaining b$\text{}_{k}^{q}$ parameters accounting for the actual site symmetry around Mn$\text{}^{2+}$ impurity which seems to be lower than orthorhombic in the ferroelastic phase cannot be unambiguously determined from the existing EPR data.
Źródło:
Acta Physica Polonica A; 1992, 82, 3; 503-510
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal Decomposition Characteristics of Ammonium Nitrate(V) in the Presence of Mn2O3/Graphene Oxides
Autorzy:
Xu, Z.
Xu, G.
Fu, X.
Wang, Q.
Powiązania:
https://bibliotekanauki.pl/articles/358837.pdf
Data publikacji:
2017
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
ammonium nitrate(V)
nano-oxides
graphene oxide
thermal decomposition
RSFTIR
Opis:
Nano-composites (Mn2O3, Mn2O3/graphene oxides (GO)) were prepared by a new method. The nano-composites were characterized by XRD and HRTEM. The catalytic performance of the nano-composites on the thermal decomposition of ammonium nitrate(V) (AN) was investigated by TG-DSC and TG-MS. The reaction of AN with the nano-composites in the condensed phase was investigated by RSFTIR. The results of TG-DSC experiments indicated that the nano-composites significantly catalyze the thermal decomposition of AN, especial Mn2O3/GO. The exothermic reaction of AN with Mn2O3/GO commenced at about 185 °C. Based on the TG-MS results, it was ascribed to N2O formation. In the RSFTIR experiments, the dissociation reaction and ionization reaction of AN were both detected. NOx formation at low temperature was also found. NH2 was directly oxidized by HNO3/NO3− at low temperature. The interaction between Mn2O3 and NH3 was detected according to DRIFT experiments. At elevated temperature, the functional groups of GO are destroyed, which had an influence on the interaction between Mn2O3 and GO. A probable mechanism for the exothermic reaction and then its disappearance is proposed. HNO3 gas was absorbed on the surface of solid AN, which can markedly catalyze the thermal decomposition of AN. Perhaps the HNO3 plays a key role in the exothermic reaction and then the reaction of AN disappears at very low temperatures.
Źródło:
Central European Journal of Energetic Materials; 2017, 14, 3; 636-659
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The Precipitation Hardening of Continuous Ingots of AlSi2Mn and AlCu4MgSi Alloys
Autorzy:
Wróbel, T.
Nuckowski, P. M.
Jurczyk, P.
Powiązania:
https://bibliotekanauki.pl/articles/382653.pdf
Data publikacji:
2018
Wydawca:
Polska Akademia Nauk. Czytelnia Czasopism PAN
Tematy:
aluminum alloy
precipitation hardening
continuous casting
silicon
cooper
stop aluminium
utwardzanie wydzieleniowe
odlewanie ciągłe
silikon
miedź
Opis:
The paper presents the research results of the influence of the precipitation hardening on hardness and microstructure of selected Al-Si and Al-Cu alloys obtained as ϕ30 mm ingots in a horizontal continuous casting process. The ingots were heat treated in process of precipitation hardening i.e. supersaturation with subsequent accelerated or natural ageing. Moreover in the range of the study it has been carried out investigations of chemical constitution, microscopic metallographic with use of scanning electron microscope with EDS analysis system, and hardness measurements using the Brinell method. On basis of obtained results it has been concluded that the chemical constitution of the investigated alloys enables to classify them into Al alloys for the plastic deformation as EN AW-AlSi2Mn (alternatively cast alloy EN AC-AlSi2MgTi) and as EN AW-AlCu4MgSi (alternatively cast alloy EN AC-AlCu4MgTi) grades. Moreover in result of applied precipitation hardening has resulted in the precipitation from a supersaturated solid solution of dispersive particles of secondary phases rich in alloying element i.e. Si and Cu respectively. In consequence it has been obtained increase in hardness in case of AlSi2Mn alloy by approximately 30% and in case of AlCu4MgSi alloy by approximately 20% in comparison to the as-cast state of continuous ingots.
Źródło:
Archives of Foundry Engineering; 2018, 18, 2; 181-186
1897-3310
2299-2944
Pojawia się w:
Archives of Foundry Engineering
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Theoretical models of catalytic domains of protein phosphatases 1 and 2A with Zn2+ and Mn2+ metal dications and putative bioligands in their catalytic centers.
Autorzy:
Woźniak-Celmer, Edyta
Ołdziej, Stanisław
Ciarkowski, Jerzy
Powiązania:
https://bibliotekanauki.pl/articles/1044161.pdf
Data publikacji:
2001
Wydawca:
Polskie Towarzystwo Biochemiczne
Tematy:
protein phosphatase inhibitors
constrained simulated annealing
protein phosphatase 1A and 2B
molecular dynamics
homology modeling
Opis:
The oligomeric metalloenzymes protein phosphatases dephosphorylate OH groups of Ser/Thr or Tyr residues of proteins whose actions depend on the phosphorus signal. The catalytic units of Ser/Thr protein phosphatases 1, 2A and 2B (PP1c, PP2Ac and PP2Bc, respectively), which exhibit about 45% sequence similarity, have their active centers practically identical. This feature strongly suggests that the unknown structure of PP2Ac could be successfully homology-modeled from the known structures of PP1c and/or PP2Bc. Initially, a theoretical model of PP1c was built, including a phosphate and a metal dication in its catalytic site. The latter was modeled, together with a structural hydroxyl anion, as a triangular pseudo-molecule (Zno or Mno), composed of two metal cations (double Zn2+ or Mn2+, respectively) and the OH- group. To the free PP1c two inhibitor sequences R29RRRPpTPAMLFR40 of DARPP-32 and R30RRRPpTPATLVLT42 of Inhibitor-1, and two putative substrate sequences LRRApSVA and QRRQRKpRRTI were subsequently docked. In the next step, a free PP2Ac model was built via homology re-modeling of the PP1c template and the same four sequences were docked to it. Thus, together, 20 starting model complexes were built, allowing for combination of the Zno and Mno pseudo-molecules, free enzymes and the peptide ligands docked in the catalytic sites of PP1c and PP2Ac. All models were subsequently subjected to 250-300 ps molecular dynamics using the AMBER 5.0 program. The equilibrated trajectories of the final 50 ps were taken for further analyses. The theoretical models of PP1c complexes, irrespective of the dication type, exhibited increased mobilities in the following residue ranges: 195-200, 273-278, 287-209 for the inhibitor sequences and 21-25, 194-200, 222-227, 261, 299-302 for the substrate sequences. Paradoxically, the analogous PP2Ac models appeared much more stable in similar simulations, since only their "prosegment" residues 6-10 and 14-18 exhibited an increased mobility in the inhibitor complexes while no areas of increased mobility were found in the substrate complexes. Another general observation was that the complexes with Mn dications were more stable than those with Zn dications for both PP1c and PP2Ac units.
Źródło:
Acta Biochimica Polonica; 2001, 48, 1; 35-52
0001-527X
Pojawia się w:
Acta Biochimica Polonica
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
XANES Studies of Mn K and $L_{3,2}$ Edges in the (Ga,Mn)As Layers Modified, by High Temperature Annealing
Autorzy:
Wolska, A.
Lawniczak-Jablonska, K.
Klepka, M.
Jakieła, R.
Demchenko, I.
Sadowski, J.
Holub-Krappe, E.
Persson, A.
Arvanitis, D.
Powiązania:
https://bibliotekanauki.pl/articles/1812244.pdf
Data publikacji:
2008-08
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
78.70.Dm
75.50.Pp
Opis:
$Ga_{1-x}Mn_xAs$ is commonly considered as a promising material for microelectronic applications utilizing the electron spin. One of the ways that allow increasing the Curie temperature above room temperature is to produce second phase inclusions. In this paper $Ga_{1-x}Mn_xAs$ samples containing precipitations of ferromagnetic MnAs are under consideration. We focus on the atomic and electronic structure around the Mn atoms relating to the cluster formation. The changes in the electronic structure of the Mn, Ga and As atoms in the (Ga,Mn)As layers after high temperature annealing were determined by X-ray absorption near edge spectroscopy. The experimental spectra were compared with the predictions of ab initio full multiple scattering theory using the FEFF 8.4 code. The nominal concentration of the Mn atoms in the investigated samples was 6% and 8%. We do not observe changes in the electronic structure of Ga and As introduced by the presence of the Mn atoms. We find, in contrast, considerable changes in the electronic structure around the Mn atoms. Moreover, for the first time it was possible to indicate the preferred interstitial positions of the Mn atoms.
Źródło:
Acta Physica Polonica A; 2008, 114, 2; 357-366
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Numerical Studies of Magnetization Relaxation of Mn$\text{}^{2+}$ in Zinc Blende Crystals
Autorzy:
Witowski, A. M.
Powiązania:
https://bibliotekanauki.pl/articles/1924219.pdf
Data publikacji:
1992-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
76.30.Fc
Opis:
The results of numerical simulation of magnetization relaxation of Mn$\text{}^{2+}$ centers are presented. They show that the relaxation can be exponential in certain time intervals, with the relaxation rate related by a simple formula to the transition probabilities.
Źródło:
Acta Physica Polonica A; 1992, 82, 5; 876-878
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
EPR Application in the Study of K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ Proton Conductor Doped with Mn$\text{}^{2+}$ or VO$\text{}^{2+}$ Ions
Autorzy:
Waplak, S.
Powiązania:
https://bibliotekanauki.pl/articles/1931810.pdf
Data publikacji:
1994-12
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.50.-f
76.30.-v
Opis:
The EPR of Mn$\text{}^{2+}$- or VO$\text{}^{2+}$-doped superprotonic conductor K$\text{}_{3}$H(SO$\text{}_{4}$)$\text{}_{2}$ is studied in the 80-471 K temperature range. VO$\text{}^{2+}$ EPR spectrum reveals diffusion induced merging of proton transferred superhyperfine structure above 380 K. Line width anomaly is observed in Mn$\text{}^{2+}$ EPR spectrum which is attributed to the intrabond and interbond proton motions, these lead to high protonic conductivity. It is shown that paramagnetic centers namely of electronic spin greater than 1, with excess charge compensated by the protonic vacancy, are good probes to monitor the protonic conductivity on molecular level.
Źródło:
Acta Physica Polonica A; 1994, 86, 6; 939-945
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Properties of $(Cu_{x}Mn_{1-x})_3[Cr(CN)_6]_2$ · $zH_2O$ Complexes
Autorzy:
Vavra, M.
Antoňák, M.
Jagličić, Z.
Mihalik, M.
Csach, K.
Zentková, M.
Powiązania:
https://bibliotekanauki.pl/articles/1535120.pdf
Data publikacji:
2010-11
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
75.30.Kz
75.30.Cr
Opis:
Magnetization measurements were performed on the $(Cu_{x}Mn_{1-x})_3[Cr(CN)_6]_2$ · $zH_2O$ molecule-based magnets where x=0.0, 0.2, 0.25, 0.3, 0.35 0.4, 0.6, 0.8 and 1.0. Both the Curie temperature and saturated magnetization at first decrease with increasing value of x reaching the minimal value of $T_{C}$ = 49.7 K and 0.17 $μ_{B}$ for x=0.2 and then increase with substitution. The pronounced hysteretic behavior between zero-field cooled and field cooled regimes was observed for all samples. Magnetization changes the sign of magnetic polarization in zero-field cooled magnetization curve at the compensation temperature $T_\text{comp}$ = 16 K for sample with x = 0.4. Our results indicate that the system behaves as mixed-ferri-ferromagnetic system.
Źródło:
Acta Physica Polonica A; 2010, 118, 5; 998-999
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Electronic Band Structure of $La_{2//3}Pb_{1//3}Mn_{2//3}Fe_{1//3}O_3$
Autorzy:
Tokarz, W.
Kowalik, M.
Kołodziejczyk, A.
Powiązania:
https://bibliotekanauki.pl/articles/1431533.pdf
Data publikacji:
2012-04
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
71.20.-b
71.55.Ak
72.80.Ga
75.47.lx
79.60.-i
Opis:
We present theoretical studies of electric and magnetic properties in manganese perovskite $La_{2//3}Pb_{1//3}Mn_{2//3}Fe_{1//3}O_3$. The calculations were carried out by means of the first-principles density functional theory (DFT) with general gradient approximation GGA+U using Wien2K package. The P-3c1 crystal structure was chosen from the detailed X-ray diffraction data for the perovskite. For Mn and Fe d electrons exact exchange energy was utilized. Different orientation of magnetic moments on Mn and Fe atoms was considered. The computed density of states display band gap for both spin orientations in accord with our previous work, indicating that this compound should show an insulating ground state
Źródło:
Acta Physica Polonica A; 2012, 121, 4; 876-878
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Phase Fluctuations and BCS-LP Crossover in 2D Short Coherence Length Superconductors
Autorzy:
Tobijaszewska, B.
Micnas, R.
Powiązania:
https://bibliotekanauki.pl/articles/2012966.pdf
Data publikacji:
2000-03
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
74.20.-z
71.10.Fd
74.20.Fg
74.20.Mn
74.72.-h
Opis:
We study the effects of phase fluctuations in 2D short-coherence length superconductors on the basis of the extended Hubbard model with intersite attraction. In the Kosterlitz-Thouless scenario the critical temperatures for anisotropic pairings were determined and compared with the ones from BCS Hartree-Fock approximation. The Uemura-type plots, i.e. the critical temperature vs. zero temperature phase stiffness, were obtained for extended s-wave and $d_{x^{2}-y^{2}}$-wave pairings. We also discuss the crossover from BCS to local pair superconductivity for d-wave pairing.
Źródło:
Acta Physica Polonica A; 2000, 97, 3; 393-397
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Performance of Mn/Bi2O3 Pyrotechnic Time Delay Compositions
Autorzy:
Tichapondwa, Shepherd M.
Guo, Shasha
Roux, Willem E.
Powiązania:
https://bibliotekanauki.pl/articles/27787886.pdf
Data publikacji:
2021
Wydawca:
Sieć Badawcza Łukasiewicz - Instytut Przemysłu Organicznego
Tematy:
manganese
bismuth trioxide
time delay
pyrotechnics
binder
Opis:
Chemical time delay detonators are used widely in mine blasting applications. In order to achieve effective blasting, detonations must follow a precisely controlled timing sequence in a specified firing pattern. Silicon fuel-based pyrotechnic compositions are widely used in mining detonators and are well studied. However, some of these formulations are deemed to be problematic, as they contain heavy metals which are bio-accumulative and toxic to the environment. Therefore, there is need to explore alternative formulations which are suitable for these applications. Manganese-fueled systems are attractive due to their metallic properties and several oxidation states of the manganese fuel. This study focused on characterizing the burn properties of Mn/Bi2O3 compositions for slow to intermediate time delay applications. The compositions supported combustion in the 25 to 55 wt.% Mn range in an inert helium atmosphere. Burn rates between 2.5 and 11.2 mm·s–1 were recorded in open burn tests, whilst closed burn tests in glass tubes resulted in burn rates of 6.3 to 11.2 mm·s–1. Both X-ray diffraction analysis of the reaction products and thermodynamic simulations confirmed that MnO and Bi are the main reaction products, with unreacted Mn and Bi2O3 also being detected. This suggests that the dominant reaction for this composition is a simple thermite-type reaction.
Źródło:
Central European Journal of Energetic Materials; 2021, 18, 1; 46--62
1733-7178
Pojawia się w:
Central European Journal of Energetic Materials
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synthesis, characterization of Hollandite Ag2Mn8O16 on TiO2 nanotubes and their photocatalytic properties for Rhodamine B degradation
Autorzy:
Thabit, M.
Liu, H.
Zhang, J.
Wang, B.
Powiązania:
https://bibliotekanauki.pl/articles/779645.pdf
Data publikacji:
2018
Wydawca:
Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
Tematy:
Ag-MnO2/TiO2
Ag2Mn8O16
nanotubes
nanocrystals
Photoelectrode
electrochemical deposition
Rhodamine B
Photo-catalytic efficiency
Opis:
In this research Ag2 Mn8 O16  nanocrysls/TiO2 nanotubes, photoelectrodes were successfully prepared through anodization and annihilation steps, followed by electrodeposition of MnO2  and Ag in a three electrodes cell. The obtained photoelectrodes were dried, then annealed for crystallization, the morphology and structure of the fabricated electrodes were characterized via scanning electron microscopy (SEM), X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS). The light absorption and harvesting properties were investigated through UV–visible diffuse refl ectance spectrum (DRS), photocatalytic performances were evaluated by degradation of 50 mL of Rhodamine B (5 mg L–1 ) under Xenon light irradiation for 2 h. Results illustrated that the fabricated photoelectrodes show remarkable photo-degradation properties of organic pollutants in aqueous mediums.
Źródło:
Polish Journal of Chemical Technology; 2018, 20, 2; 85-91
1509-8117
1899-4741
Pojawia się w:
Polish Journal of Chemical Technology
Dostawca treści:
Biblioteka Nauki
Artykuł
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