mP-BaP3: A New Phase from an Old Binary System

被引：29

作者：

Dolyniuk, Juli-Anna ^{[1
]}

Kaseman, Derrick C. ^{[2
]}

Sen, Sabyasachi ^{[2
]}

Zhao, Jing ^{[1
]}

Osterloh, Frank E. ^{[1
]}

Kovnir, Kirill ^{[1
]}

机构：

[1] Univ Calif Davis, Dept Chem, Davis, CA 95616 USA

[2] Univ Calif Davis, Dept Chem Engn & Mat Sci, Davis, CA 95616 USA

来源：

CHEMISTRY-A EUROPEAN JOURNAL | 2014年 / 20卷 / 34期

关键词：

crystal structure; electronic structure; polyphosphide; solid-state NMR spectroscopy; zintl phases; PHOTOCHEMICAL CHARGE SEPARATION; STRUCTURAL CHEMISTRY; CRYSTAL-STRUCTURE; ELECTRON LOCALIZATION; ND SYNTHESIS; POLYPHOSPHIDES; PHOSPHIDES; FILMS; OXIDATION; UNIQUE;

D O I：

10.1002/chem.201305078

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

A polyphosphide, mP-BaP3, with a unique two-dimensional phosphorus layer has been discovered and characterized. It crystallizes in the monoclinic space group P2(1)/c with unit-cell parameters a=6.486(1), b=7.710(1), c=8.172(2) angstrom; beta=104.72(3)degrees; Z=4. Its phosphorus polyanion can be derived from the strong elongation of 2/3 of the P-P bonds present in the layers of black phosphorus. The unitcell volume of the mP-BaP3 phase is 1.4% larger than the volume of another polymorph, mS-BaP3, reported more than 40 years ago. The latter phase features the presence of one-dimensional phosphorus chains separated by Ba atoms. The differences in the structures of the phosphorus fragments in both polymorphs of barium triphosphide result in large differences in both the thermal stability of these materials as well as in their properties as evidenced by DSC, P-31 solid-state MAS NMR, UV/Vis, and surface photovoltage spectroscopies, alongside quantum-chemical calculations.

引用

页码：10829 / 10837

页数：9

共 78 条

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