アッセイ
99.6%
形状
foil
自己発火温度
860 °F
メーカー／製品名
Goodfellow 525-512-22
抵抗性
42.0 μΩ-cm, 20°C
L × 厚み
10 mm × 0.25 μm
bp
3287 °C (lit.)
mp
1660 °C (lit.)
密度
4.5 g/mL at 25 °C (lit.)
SMILES記法
[Ti]
InChI
1S/Ti
InChI Key
RTAQQCXQSZGOHL-UHFFFAOYSA-N
関連するカテゴリー
詳細
For updated SDS information please visit www.goodfellow.com.
法的情報
Goodfellow製品
試験成績書（COA）
製品のロット番号・バッチ番号を入力して、試験成績書（COA） を検索できます。ロット番号・バッチ番号は、製品ラベルに「Lot」または「Batch」に続いて記載されています。
Wei-Qiang Yu et al.
Journal of nanoscience and nanotechnology, 14(6), 4387-4393 (2014-04-18)
The TiO2 nanotubes by anodization have been extensively studied for medical implant and orthopedic applications because of enhancing bone development. In the present study, a new nano-foveolae structure verified by SEM and AFM was prepared by simulating the nanotubes exfoliation
Shaoming Yang et al.
Journal of nanoscience and nanotechnology, 14(6), 4292-4296 (2014-04-18)
The structural and functional characterizations of titanium nitride (TiN) advanced ceramic microsprings (CMSs), with a coil diameter of several micrometers and synthesized by chemical vapor deposition (CVD) were investigated by microscopy techniques. The CMSs were sufficiently mechanically elastic for extension
Bijuan Zheng et al.
Journal of nanoscience and nanotechnology, 14(5), 3527-3531 (2014-04-17)
Pd-modified N-doped TiO2 nanoparticles were prepared by the sol-gel method. The X-ray diffraction (XRD) pattern indicated that the pure anatase TiO2 has been obtained. Transmission electron microscope (TEM) was used to observe the micro-morphology of the nanoparticles. The average size
Konstantinos X Michalakis et al.
The Journal of oral implantology, 40(2), 146-152 (2014-05-02)
Dental implants with an internal connection have been designed to establish a better stress distribution when lateral external forces act on the prosthesis and minimize the forces transmitted to the fastening screw. In the present study, 10 externally and 10
Cédric Weber et al.
Proceedings of the National Academy of Sciences of the United States of America, 111(16), 5790-5795 (2014-04-11)
We carry out a first-principles atomistic study of the electronic mechanisms of ligand binding and discrimination in the myoglobin protein. Electronic correlation effects are taken into account using one of the most advanced methods currently available, namely a linear-scaling density
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