추천 제품
분석
99.6%
형태
tubes
autoignition temp.
860 °F
제조업체/상표
Goodfellow 328-012-51
저항도
42.0 μΩ-cm, 20°C
길이 × 벽 두께
1000 mm × 0.15 mm
O.D. × I.D.
1.05 mm × 0.75 mm
bp
3287 °C (lit.)
mp
1660 °C (lit.)
density
4.5 g/mL at 25 °C (lit.)
SMILES string
[Ti]
InChI
1S/Ti
InChI key
RTAQQCXQSZGOHL-UHFFFAOYSA-N
관련 카테고리
일반 설명
For updated SDS information please visit www.goodfellow.com.
법적 정보
Product of Goodfellow
시험 성적서(COA)
제품의 로트/배치 번호를 입력하여 시험 성적서(COA)을 검색하십시오. 로트 및 배치 번호는 제품 라벨에 있는 ‘로트’ 또는 ‘배치’라는 용어 뒤에서 찾을 수 있습니다.
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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