化驗
≥99.97%
形狀
foil
製造商/商標名
Goodfellow 964-335-88
電阻係數
1.59 μΩ-cm, 20°C
bp
2212 °C (lit.)
mp
960 °C (lit.)
密度
10.49 g/cm3 (lit.)
SMILES 字串
[Ag]
InChI
1S/Ag
InChI 密鑰
BQCADISMDOOEFD-UHFFFAOYSA-N
一般說明
For updated SDS information please visit www.goodfellow.com.
法律資訊
Product of Goodfellow
儲存類別代碼
13 - Non Combustible Solids
水污染物質分類(WGK)
WGK 3
閃點(°F)
Not applicable
閃點(°C)
Not applicable
Journal of dental research, 88(2), 116-125 (2009-03-13)
The antimicrobial use of silver compounds pivots on the 100-year-old application of silver nitrate, silver foil, and silver sutures for the prevention and treatment of ocular, surgical, and dental infections. Ag(+) kills pathogenic organisms at concentrations of <50 ppm, and
Food additives and contaminants, 22(12), 1219-1223 (2005-12-17)
The use of silver foils in various food preparations is a common practice in Middle Eastern and South East Asian countries. The FAO/WHO Joint Expert Committee on Food Additives (JECFA) has included silver in the list of food additives, but
Physical chemistry chemical physics : PCCP, 12(43), 14459-14461 (2010-10-01)
This communication describes a new surface-enhanced Raman scattering (SERS) active silver substrate prepared by iodination of the evaporated silver foil. After iodination, the morphology of the silver substrate undergoes a self-evolution process in which it displays accordingly the UV-vis absorption
Journal of colloid and interface science, 268(1), 173-180 (2003-11-13)
Self-assembled monolayers (SAMs) of functionalized azobenzene thiols (RAzoCnSH, n=3-6 for R=H, abbreviated as AzoCnSH; and n=4 for R=CH(3)CONH, abbreviated as aaAzoC4SH) on different substrates RAzoCnSz.sbnd;z.sfnc;S (S represents substrates of vacuum-deposited gold (Au), silver foil (Ag), HNO(3) etched silver foil (EAg)
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 72(5), 954-958 (2009-02-03)
Surface-enhanced Raman scattering (SERS) of 4,4'-azopyridine (AZPY) on silver foil substrate was measured under 1064nm excitation lines. Density-functional theory (DFT) methods were used to calculate the structure and vibrational spectra of models such as Ag-AZPY, Ag(4)-AZPY and Ag(6)-AZPY complexes with
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