化驗
99.95% trace metals basis
形狀
fused
pieces
粒徑
3-12 mm
mp
2852 °C (lit.)
應用
battery manufacturing
SMILES 字串
O=[Mg]
InChI
1S/Mg.O
InChI 密鑰
CPLXHLVBOLITMK-UHFFFAOYSA-N
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應用
适用于真空淀积。
儲存類別代碼
13 - Non Combustible Solids
水污染物質分類（WGK）
WGK 1
閃點（°F）
Not applicable
閃點（°C）
Not applicable
個人防護裝備
Eyeshields, Gloves, type N95 (US)
Lila B Pandey et al.
The journal of physical chemistry. A, 117(4), 765-770 (2013-01-17)
Interaction of lactic acid with various sizes of magnesium oxide clusters (MgO)(x) (x = 2, 4, 6, 8, 9, 12, 15, 16, 18) is investigated. Density functional theory with the PBE functional and a polarized double-ζ basis set is employed
Charles T Campbell et al.
Journal of the American Chemical Society, 134(43), 18109-18115 (2012-10-05)
Adsorbed molecules are involved in many reactions on solid surface that are of great technological importance. As such, there has been tremendous effort worldwide to learn how to predict reaction rates and equilibrium constants for reactions involving adsorbed molecules. Theoretical
Humberto Palza et al.
Journal of nanoscience and nanotechnology, 12(10), 8087-8093 (2013-02-21)
Novel manganese oxide particles with complex morphologies and different nanostructures (i.e., spherical/lamellar) were synthesized by initial preparation of a coordination complex of manganese with 1,4,7,10-tetraazacyclododecane (cyclen), followed by characterization of the nanostructured oxide as a catalytic material for ethanol oxidation.
J C Gonzalez-Perez et al.
Australian dental journal, 57(4), 464-469 (2012-11-29)
The aim of this study was to quantitatively determine the adherence of Streptococcus mutans to orthodontic band cements. Two hundred and ten blocks of seven different band cements for orthodontic prescription were made using a Teflon mould (4 × 4
J Mulroue et al.
Journal of physics. Condensed matter : an Institute of Physics journal, 25(6), 065502-065502 (2013-01-12)
Density functional theory was used to study the effects of charge localization on the structure and mobility of the highly mobile hexa-interstitial cluster in MgO. It was found that the relative stability of the configurations changed as charge was localized
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