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Materials Data on CaMn28 by Materials Project

CaMn28 is alpha-derived structured and crystallizes in the cubic I-43m space group. The structure is three-dimensional. Ca is bonded in a 4-coordinate geometry to sixteen Mn atoms. There are twelve shorter (2.79 Å) and four longer (2.83 Å) Ca–Mn bond lengths. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to one Ca and fifteen Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.50–2.86 Å. In the second Mn site, Mn is bonded in a 12-coordinate geometry to one Ca and eleven Mn atoms. There are a spread of Mn–Mn bond distances ranging from 2.23–2.60 Å. In the third Mn site, Mn is bonded in a 1-coordinate geometry to thirteen Mn atoms. There are two shorter (2.59 Å) and four longer (2.61 Å) Mn–Mn bond lengths.

36 MATERIALS SCIENCE↗

Materials Data on Ca3Mn by Materials Project

Ca3Mn is alpha bismuth trifluoride structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Ca sites. In the first Ca site, Ca is bonded to four equivalent Ca and four equivalent Mn atoms to form a mixture of distorted edge, face, and corner-sharing CaCa4Mn4 tetrahedra. There are one shorter (3.45 Å) and three longer (3.47 Å) Ca–Ca bond lengths. There are one shorter (3.45 Å) and three longer (3.47 Å) Ca–Mn bond lengths. In the second Ca site, Ca is bonded in a distorted body-centered cubic geometry to eight equivalent Ca atoms. Mn is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗