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Merck

327395

Sigma-Aldrich

Germanium

powder, −100 mesh, ≥99.999% trace metals basis

Sinónimos:

Elemental germanium

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About This Item

Fórmula empírica (notación de Hill):
Ge
Número de CAS:
Peso molecular:
72.64
EC Number:
MDL number:
UNSPSC Code:
12141716
PubChem Substance ID:
NACRES:
NA.23

Quality Level

assay

≥99.999% trace metals basis

form

powder

resistivity

53 Ω-cm, 20°C

particle size

−100 mesh

bp

2830 °C (lit.)

mp

937 °C (lit.)

density

5.35 g/mL at 25 °C (lit.)

SMILES string

[Ge]

InChI

1S/Ge

InChI key

GNPVGFCGXDBREM-UHFFFAOYSA-N

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Application

The product can serve as one of the precursors for the formation of highly porous ZrO2:Tb3+ nanophosphor with excellent tunable photoluminescence and photocatalytic activities.

signalword

Danger

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 2 - Flam. Sol. 1 - Repr. 2 - STOT RE 2 Oral

target_organs

Kidney

Storage Class

4.1B - Flammable solid hazardous materials

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type P3 (EN 143) respirator cartridges


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Phase transformation of ZrO 2: Tb 3+ nanophosphor: Color tunable photoluminescence and photocatalytic activities.
Vidya YS, et al.
J. Alloy Compounds, 622, 86-96 (2015)
Thermoluminescence glow curve for UV induced ZrO2:Ti phosphor with variable concentration of dopant and various heating rate
Tiwari N, et al.
Journal of Radiation Research and Applied Sciences, 7(4), 542-549 (2014)
Minxian Wu et al.
Physical chemistry chemical physics : PCCP, 15(14), 4955-4964 (2013-02-27)
The electrodeposition of germanium from the ionic liquid 1-butyl-1-methylpyrrolidinium dicyanamide ([BMP][DCA]) and a mixture of [BMP][DCA] and 1-butyl-1-methylpyrrolidinium chloride ([BMP]Cl) was studied using cyclic voltammetry and using an electrochemical quartz crystal microbalance (EQCM). [GeCl4(BuIm)2] (BuIm = N-butylimidazole) was used as
Miroslav Cerný et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(3), 035401-035401 (2012-12-15)
The response of three covalent crystals with a diamond lattice (C, Si and Ge) to uniaxial and a special triaxial (generally nonhydrostatic) loading is calculated from first principles. The lattice deformations are described in terms of variations of bond lengths
Philippe Jund et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(3), 035403-035403 (2012-12-15)
We report an ab initio study of the semiconducting Mg(2)X (with X = Si, Ge) compounds and in particular we analyze the formation energies of the different point defects with the aim of understanding the intrinsic doping mechanisms. We find that the

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