所有图片(3)
About This Item
线性分子式:
6LiF
CAS号:
分子量:
25.01
EC 号:
MDL编号:
UNSPSC代码:
12352302
PubChem化学物质编号:
NACRES:
NA.12
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同位素纯度
95 atom % 6Li
质量水平
方案
99% (CP)
表单
solid
mp
842 °C
质量偏移
M-1
储存温度
room temp
SMILES字符串
[6Li+].[F-]
InChI
1S/FH.Li/h1H;/q;+1/p-1/i;1-1
InChI key
PQXKHYXIUOZZFA-HCMAANCNSA-M
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包装
这种产品可以散装供应，并可按需包装。有关定价、供货和包装的信息，请联系稳定同位素客户服务。
警示用语：
Danger
危险声明
危险分类
Acute Tox. 3 Oral - Lact. - Repr. 2
储存分类代码
6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
法规信息
危险化学品
Asa Carlsson Tedgren et al.
Medical physics, 38(10), 5539-5550 (2011-10-14)
High energy photon beams are used in calibrating dosimeters for use in brachytherapy since absorbed dose to water can be determined accurately and with traceability to primary standards in such beams, using calibrated ion chambers and standard dosimetry protocols. For
Chilin Li et al.
Nano letters, 12(3), 1241-1246 (2012-02-07)
The thermodynamically required redistribution of ions at given interfaces is being paid increased attention. The present investigation of the contact LiF/TiO(2) offers a highly worthwhile example, as the redistribution processes can be predicted and verified. It consists in Li ion
E Cruz-Zaragoza et al.
Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine, 69(10), 1369-1373 (2011-06-21)
The influence of heating rate on the thermoluminescence (TL) property of LiF:Mg,Cu,P+PTFE was analyzed. The activation energy and the frequency factor as a function of the heating rate were determined. The kinetic parameters and their dependence on the heating rate
Viktor Myroshnychenko et al.
Optics express, 20(10), 10879-10887 (2012-05-09)
The availability of macroscopic, nearly periodic structures known as eutectics opens a new path for controlling light at wavelength scales determined by the geometrical parameters of these materials and the intrinsic properties of their component phases. Here, we analyze the
Basile F E Curchod et al.
Chimia, 67(4), 218-221 (2013-08-24)
The implementation of local control theory using nonadiabatic molecular dynamics within the framework of linear-response time-dependent density functional theory is discussed. The method is applied to study the photoexcitation of lithium fluoride, for which we demonstrate that this approach can
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