化驗
99.95%
形狀
foil
製造商／商標名
Goodfellow 246-004-06
電阻係數
1.59 μΩ-cm, 20°C
直徑× 厚度
4 mm × 0.20 mm
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
相关类别
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
Jiawen Hu et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 58(13), 2827-2834 (2002-12-13)
Surface-enhanced Raman scattering (SERS) of 4-mercaptopyridine (4-mpy) adsorbed on HNO3 etched silver foil, chemically deposited silver films (silver mirror) and silver colloids were measured. The SERS study has revealed that 4-mpy was adsorbed onto the three kinds of silver surfaces
Eugene A Chu et al.
Otology & neurotology : official publication of the American Otological Society, American Neurotology Society [and] European Academy of Otology and Neurotology, 24(3), 507-518 (2003-06-14)
To present the rich and checkered history of the artificial eardrum, a widely used device in the 19th century, and to illustrate the behavior of otologists in response to the introduction of a promising new technology. Over 40 published books
G J Hoffman et al.
Science (New York, N.Y.), 177(4051), 802-804 (1972-09-01)
The water potential of leaves in situ can be measured without temperature control with a miniature, single-junction psychrometer constructed from silver foil and attached to the leaf with a silver-impregnated, conductive coating. The temperature of the psychrometer has been found
D C Sharma et al.
Indian journal of physiology and pharmacology, 41(3), 285-288 (1997-07-01)
About 50 mg of silver leaf (metallic silver) was given daily by mouth to 30 healthy volunteers for 20 days. A statistically significant hypophospholipidemic, hypotriglyceridemic, hypocholesterolemic and hypoglycemic effect was observed. This was accompanied by a less marked fall in
Surface-enhanced Raman spectroscopy and density functional theory study on 4,4'-bipyridine molecule.
Zhiping Zhuang et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 67(2), 509-516 (2006-09-22)
The molecular geometry and vibrational frequencies of 4,4'-bipyridine (BPE) in the ground state were calculated using density functional theory (DFT) methods (B3LYP) with 6-31++G(d,p) basis set. The optimized geometric bond lengths and bond angles are obtained by DFT employing the
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