نتایج جستجو برای: Fe-CaTiSiO5

تعداد نتایج: 78701  

M. Khajeh Aminian, R. Dehghan Banadaki S.Y. Vaselnia

Fe-doped titanite (TiCaSiO5) and quasi-titanite (Ti0.5CaSi1.5O5) compositions were synthesized by the ceramic method. For each structure, two samples with 0.1 mol% and 0.2 mol% Fe were used. The synthesized samples were homogenized using a planetary ball mill in 2-ethylhexyl stearate solvent and then printed on the ceramic with screen printing system....

2009
N. R. Banerjee N. J. Bridge M. R. M. Izawa L. D. Anderson G. E. Bebout R. L. Flemming

Introduction: Numerous studies over the past decade have demonstrated that microbial life rapidly colonizes terrestrial subaqueous volcanic glass [1-5]. Evidence for microbial alteration of terrestrial subaqueous volcanic rocks has been reported from modern ocean crust, ophiolites, and Archean greenstone belts [1-5]. Microbial alteration structures with characteristic granular and tubular morph...

Journal: :Acta Crystallographica Section A Foundations of Crystallography 2011

Journal: :Applied and environmental microbiology 2013
Anirban Chakraborty Flynn Picardal

We evaluated the inducibility of nitrate-dependent Fe(II)-EDTA oxidation (NDFO) in non-growth, chloramphenicol-amended, resting-cell suspensions of Dechloromonas sp. strain UWNR4 and Acidovorax sp. strain 2AN. Cells previously incubated with Fe(II)-EDTA oxidized ca. 6-fold more Fe(II)-EDTA than cells previously incubated with Fe(III)-EDTA. This is the first report of induction of NDFO by Fe(II).

Journal: :Materialia 2021

Titanite (CaTiSiO5) is a naturally occurring silicate phase, recently recognised as potential material for immobilization of nuclear wastes, high-end ceramic lining and optical device development. The undergoes pressure-induced structural transition (P21/c to C2/c) at ~3.5 GPa, which we confirm from density function perturbation theory. Using first principles calculations pressure-dependent par...

ژورنال: :international journal of new chemistry 0

abstract: systematic studies on the substituent effect in para substituted fe(co)4–pyridine complexes have been studied on the basis of dft quantum-chemical calculations. the following substituents were taken into consideration: no2, cn, cho, f, h, ch3, and oh. additionally, the fe–n and fe–c bonds were characterized on the basis of atoms in molecules topological analysis of electron density. i...

Journal: :Physical review letters 2013
Bryan K Clark Jesse M Kinder Eric Neuscamman Garnet Kin-Lic Chan Michael J Lawler

The Dirac spin liquid ground state of the spin 1/2 Heisenberg kagome antiferromagnet has potential instabilities. This has been suggested as the reason why it does not emerge as the ground state in large-scale numerical calculations. However, previous attempts to observe these instabilities have failed. We report on the discovery of a projected BCS state with lower energy than the projected Dir...

Journal: :Chemical communications 2013
Yun Ling Mingli Deng Zhenxia Chen Bing Xia Xiaofeng Liu Yongtai Yang Yaming Zhou Linhong Weng

Using structure-directing agents, pore space partitions of a Zn-phosphonocarboxylate framework have been achieved. Selective adsorption of CO(2) over N(2) has been greatly improved from ca. 9 : 1 to 94 : 1.

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