推荐产品
等级
certified reference material
Agency
IRMM®
制造商/商品名称
JRC
电阻率
13-16 μΩ-cm, 20°C
沸点
4742 °C (lit.)
mp
2468 °C (lit.)
密度
8.57 g/mL at 25 °C (lit.)
包装形式
matrix material
SMILES字符串
[Nb]
InChI
1S/Nb
InChI key
GUCVJGMIXFAOAE-UHFFFAOYSA-N
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分析说明
For more information please see:
IRMM526A
IRMM526A
法律信息
IRMM is a registered trademark of European Commission
储存分类代码
13 - Non Combustible Solids
WGK
nwg
闪点(°F)
Not applicable
闪点(°C)
Not applicable
M I Tsindlekht et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(8), 085701-085701 (2013-01-31)
We report results of measurements of the ac conductivity of a Nb superconducting thin film in a swept dc magnetic field. In the mixed state the swept dc field creates vortices at the film surface which pass through the film
Kulbir Kaur Ghuman et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(8), 085501-085501 (2013-01-25)
A systematic study of electronic structure and band gap states is conducted to analyze the monodoping and charge compensated codoping of rutile TiO(2) with Rh and Nb, using the DFT + U approach. Doping of rutile TiO(2) with Rh atoms induces hybridized
Yoon-Jun Kim et al.
ACS nano, 7(1), 732-739 (2012-12-25)
Imaging the three-dimensional atomic-scale structure of complex interfaces has been the goal of many recent studies, due to its importance to technologically relevant areas. Combining atom-probe tomography and aberration-corrected scanning transmission electron microscopy (STEM), we present an atomic-scale study of
Christos D Malliakas et al.
Journal of the American Chemical Society, 135(5), 1719-1722 (2013-01-23)
2H-NbSe(2) is a canonical Charge-Density-Wave (CDW) layered material the structural details of which remained elusive. We report the detailed structure of 2H-NbSe(2) below the CDW transition using a (3 + 2)-dimensional crystallographic approach on single crystal X-ray diffraction data collected
Evgeniy Papulovskiy et al.
Physical chemistry chemical physics : PCCP, 15(14), 5115-5131 (2013-03-02)
Ab initio DFT calculations of (93)Nb NMR parameters using the NMR-CASTEP code were performed for a series of over fifty individual niobates, and a good agreement has been found with experimental NMR parameters. New experimental and calculated (93)Nb NMR data
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