Microscopic and Spectroscopic Insights into Uranium Phosphate Mineral Precipitated by Bacillus Mucilaginosus

2017 ◽  
Vol 1 (8) ◽  
pp. 483-492 ◽  
Author(s):  
Wenbo Huang ◽  
Wencai Cheng ◽  
Xiaoqin Nie ◽  
Faqin Dong ◽  
Congcong Ding ◽  
...  
2020 ◽  
Author(s):  
Jisu Lee ◽  
Hor-Gil Hur

<p>It is necessary to develop environmentally benign methods for removing uranium from various environments due to its high toxicity and radioactivity. Among the methods, we used fungal biosoprtion using newly isolated <em>Cladosporium</em> sp. strain F1. Extensive absorption of presynthesized nanoplates of uranium-phosphate minerals was observed on the hyphae of the <em>Cladosporium </em>sp. strain F1. In addition, once soluble UO<sub>2</sub><sup>2+</sup> species was added to the culture of <em>Cladosporium </em>sp. strain F1, uranium mineral plates were also observed on the surface of the fungus hyphae over a range of pH. This was confirmed by EDX analyses, and SEM, AFM, and thin sectional TEM image analyses. The maximum biosorption capacity of uranyl ions was 74.3 mg g⁻¹ at pH 6.0. In general, biosorption capacity of <em>Cladosporium </em>sp. strain F1 was better than that of <em>Aspergillus niger</em> strain to uranium minerals. In conclusion, this study showed that the newly isolated fungus <em>Cladosporium </em>sp. strain F1 could be a cost-effective and environmentally friendly biosorbent to remove toxic uranium from aqueous environments.</p>


Author(s):  
Yuting Zhou ◽  
Xinxin Li ◽  
Murray B. McBride

Hydroxypyromorphite (HPM) is a low-solubility Pb phosphate mineral that has the potential to limit solubility and bioavailability of Pb in soils and water.


2021 ◽  
pp. 126737
Author(s):  
Tom Rogiers ◽  
Mohamed L. Merroun ◽  
Adam Williamson ◽  
Natalie Leys ◽  
Rob Van Houdt ◽  
...  

2017 ◽  
Vol 81 (4) ◽  
pp. 917-922
Author(s):  
Peter Elliott

AbstractThe crystal structure of the copper aluminium phosphate mineral sieleckiite, Cu3Al4(PO4)2 (OH)12·2H2O, from the Mt Oxide copper mine, Queensland, Australia was solved from single-crystal X-ray diffraction data utilizing synchrotron radiation. Sieleckiite has monoclinic rather than triclinic symmetry as previously reported and is space group C2/m with unit-cell parameters a = 11.711(2), b = 6.9233(14), c = 9.828(2) Å, β = 92.88(3)°, V = 795.8(3) Å3and Z = 2. The crystal structure, which has been refined to R1 = 0.0456 on the basis of 1186 unique reflections with Fo > 4σF, is a framework of corner-, edge- and face- sharing Cu and Al octahedra and PO4 tetrahedra.


2008 ◽  
pp. 6037 ◽  
Author(s):  
Nicholas P. Deifel ◽  
K. Travis Holman ◽  
Christopher L. Cahill
Keyword(s):  

2005 ◽  
Vol 93 (7) ◽  
Author(s):  
D. M. Wellman ◽  
J. G. Catalano ◽  
J. P. Icenhower ◽  
A. P. Gamerdinger

AbstractLong-chain sodium polyphosphate compounds have been recently proposed as a ‘time-released’ source of phosphate for precipitation of uranium-phosphate minerals. Elevated sodium concentrations presented by this technique promote the formation of sodium autunite relative to the more common calcium autunite mineral phase. In order to evaluate sodium autunite minerals as a long-term ‘sink’ for


Author(s):  
Peng Jin ◽  
Siyi Zhang ◽  
Yu Liu ◽  
Wei Zhang ◽  
Ruixing Wang

2016 ◽  
Vol 80 (7) ◽  
pp. 1243-1254 ◽  
Author(s):  
I. E. Grey ◽  
E. Keck ◽  
W. G. Mumme ◽  
A. Pring ◽  
C. M. Macrae ◽  
...  

AbstractKummerite, ideally Mn2+Fe3+A1(PO4)2(OH)2.8H2O, is a new secondary phosphate mineral belonging to the laueite group, from the Hagendorf-Süd pegmatite, Hagendorf, Oberpfalz, Bavaria, Germany. Kummerite occurs as sprays or rounded aggregates of very thin, typically deformed, amber yellow laths. Cleavage is good parallel to ﹛010﹜. The mineral is associated closely with green Zn- and Al-bearing beraunite needles. Other associated minerals are jahnsite-(CaMnMn) and Al-bearing frondelite. The calculated density of kummerite is 2.34 g cm 3. It is optically biaxial (-), α= 1.565(5), β = 1.600(5) and y = 1.630(5), with weak dispersion. Pleochroism is weak, with amber yellow tones. Electron microprobe analyses (average of 13 grains) with H2O and FeO/Fe2O3 calculated on structural grounds and normalized to 100%, gave Fe2O3 17.2, FeO 4.8, MnO 5.4, MgO 2.2, ZnO 0.5, Al2O3 9.8, P2O5 27.6, H2O 32.5, total 100 wt.%. The empirical formula, based on 3 metal apfu is (Mn2+0.37Mg0.27Zn0.03Fe2+0.33)Σ1.00(Fe3+1.06Al0. 94)Σ2.00PO4)1.91(OH)2.27(H2O)7.73. Kummerite is triclinic, P1̄, with the unit-cell parameters of a = 5.316(1) Å, b =10.620(3) Å , c = 7.118(1) Å, α = 107.33(3)°, β= 111.22(3)°, γ = 72.22(2)° and V= 348.4(2) Å3. The strongest lines in the powder X-ray diffraction pattern are [dobs in Å(I) (hkl)] 9.885 (100) (010); 6.476 (20) (001); 4.942 (30) (020); 3.988 (9) (̄110); 3.116 (18) (1̄20); 2.873 (11) (1̄21). Kummerite is isostructural with laueite, but differs in having Al and Fe3+ ordered into alternate octahedral sites in the 7.1 Å trans-connected octahedral chains.


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