化驗
99.94%
形狀
foil
製造商／商標名
Goodfellow 774-286-04
電阻係數
1.59 μΩ-cm, 20°C
直徑× 厚度
8 mm × 0.004 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
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
分析證明 (COA)
輸入產品批次/批號來搜索 分析證明 (COA)。在產品’s標籤上找到批次和批號，寫有 ‘Lot’或‘Batch’.。
M Dubiel et al.
Journal of synchrotron radiation, 8(Pt 2), 539-541 (2001-08-22)
The thermal expansion behaviour of silver fcc has been described by an anharmonic Einstein model using EXAFS data in the temperature range between 10 and 300 K. The linear expansion coefficient of a bulk silver foil agrees well with X-ray
H H Wiebe et al.
Plant physiology, 59(2), 256-258 (1977-02-01)
Water potential was monitored at nine locations along single maize (Zea mays L.) leaf blades with aluminum block in situ thermocouple hygrometers. Water potential showed a continuous decrease toward the tip, with a 2- to 4-bar difference between leaf base
Clinical evaluation of C-Film, a vaginal contraceptive.
O Frankman et al.
The Journal of international medical research, 3(4), 292-296 (1975-01-01)
A Rupérez et al.
Talanta, 44(2), 213-220 (1997-02-01)
Surface-enhanced Raman scattering (SERS) spectrometry of the diuretic drug triamterene is discussed. The SERS-active substrate used is a silver foil etched with nitric acid. The influence of solvent and sample doping method on sensivity, intercept and shape of the calibration
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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