Disorder and defects are not intrinsic to boron carbide

被引:37
作者
Mondal, Swastik [1 ,2 ]
Bykova, Elena [2 ,3 ]
Dey, Somnath [2 ]
Ali, Sk Imran [2 ]
Dubrovinskaia, Natalia [2 ]
Dubrovinsky, Leonid [3 ]
Parakhonskiy, Gleb [2 ,3 ]
van Smaalen, Sander [2 ]
机构
[1] Max Planck Inst Fuer Kohlenforsch, D-45470 Mulheim, Germany
[2] Univ Bayreuth, Crystallog Lab, D-95440 Bayreuth, Germany
[3] Univ Bayreuth, Bayer Geoinst, D-95440 Bayreuth, Germany
关键词
SUSCEPTIBILITY; B13C2;
D O I
10.1038/srep19330
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
A unique combination of useful properties in boron-carbide, such as extreme hardness, excellent fracture toughness, a low density, a high melting point, thermoelectricity, semi-conducting behavior, catalytic activity and a remarkably good chemical stability, makes it an ideal material for a wide range of technological applications. Explaining these properties in terms of chemical bonding has remained a major challenge in boron chemistry. Here we report the synthesis of fully ordered, stoichiometric boron-carbide B13C2 by high-pressure-high-temperature techniques. Our experimental electron-density study using high-resolution single-crystal synchrotron X-ray diffraction data conclusively demonstrates that disorder and defects are not intrinsic to boron carbide, contrary to what was hitherto supposed. A detailed analysis of the electron density distribution reveals charge transfer between structural units in B13C2 and a new type of electron-deficient bond with formally unpaired electrons on the C-B-C group in B13C2. Unprecedented bonding features contribute to the fundamental chemistry and materials science of boron compounds that is of great interest for understanding structure-property relationships and development of novel functional materials.
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页数:6
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