氟化亚锰 - 百度百科
网页氟化亚锰是一种无机化合物，化学式为MnF2，为粉红色粉末，高毒，溶于酸，不易分解。 是一种用于窑业及有色金属焊接的原料。 有时用作光谱纯试剂。
Manganese(II) fluoride - Wikipedia
网页It is a light pink solid, the light pink color being characteristic for manganese (II) compounds. It is made by treating manganese and diverse compounds of manganese (II) in hydrofluoric acid. Like some other metal difluorides, MnF 2 crystallizes in the rutile structure, which features octahedral Mn centers. [3] Uses.
mp-560902: MnF2 (tetragonal, P4_2/mnm, 136) - Materials Project
网页MnF2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent F1- atoms to form a mixture of corner and edge-sharing MnF6 octahedra.
mp-615138: MnF2 (tetragonal, P-42m, 111) - Materials Project
网页Browse many computed properties for this tetragonal MnF2 compound, including formation energy from the elements, energy of decomposition into the set of most stable materials at this chemical composition, bulk crystalline density, and band gap.
Investigations of High-Pressure Properties of MnF2 Based on the …
网页2021年9月24日 · The structural, electronic, and magnetic properties of MnF 2 under high pressure and high temperature are investigated based on the first-principles methods combined with the quasi-harmonic approximation and structure-search method.
Control of antiferromagnetic domain distribution via ... - Nature
网页2016年2月25日 · Here we experimentally demonstrate an optical method for controlling antiferromagnetic domain distributions in MnF2. Reduced crystalline symmetry can couple an order parameter with non-conjugate...
Manganese difluoride | F2Mn | CID 24528 - PubChem
网页2009年5月26日 · Manganese difluoride | F2Mn | CID 24528 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
mp-556585: MnF2 (orthorhombic, Pbcn, 60) - Materials Project
网页MnF2 is Hydrophilite-like structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing MnF6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°.
Materials Project
网页MnF₂ is Rutile structured and crystallizes in the tetragonal P4₂/mnm space group. Mn²⁺ is bonded to six equivalent F¹⁻ atoms to form a mixture of corner and edge-sharing MnF₆ octahedra. The corner-sharing octahedral tilt angles are 51°. There are two shorter (2.10 Å) and four longer (2.13 Å) Mn-F bond lengths. F¹⁻ is bonded in a trigonal planar geometry to three equivalent ...
mp-556585: MnF2 (Orthorhombic, Pbcn, 60)
网页MnF₂ crystallizes in the tetragonal P̅42m space group. There are three inequivalent Mn²⁺ sites. In the first Mn²⁺ site, Mn²⁺ is bonded in a distorted body-centered cubic geometry to eight F¹⁻ atoms. There are four shorter (2.09 Å) and four longer (2.54 Å) Mn-F bond lengths. In the second Mn²⁺ site, Mn²⁺ is bonded in a body-centered cubic geometry to …
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