Department of Physics, University of California, Berkeley, California 94720, USA.
Phys Rev Lett. 2011 Mar 25;106(12):126102. doi: 10.1103/PhysRevLett.106.126102. Epub 2011 Mar 21.
Crystalline systems often lower their energy by atom displacements from regular high-symmetry lattice sites. We demonstrate that such symmetry lowering distortions can be visualized by ultrahigh resolution transmission electron microscopy even at single point defects. Experimental investigation of structural distortions at the monovacancy defects in suspended bilayers of hexagonal boron nitride (h-BN) accompanied by first-principles calculations reveals a characteristic charge-induced pm symmetry configuration of boron vacancies. This symmetry breaking is caused by interlayer bond reconstruction across the bilayer h-BN at the negatively charged boron vacancy defects and results in local membrane bending at the defect site. This study confirms that boron vacancies are dominantly present in the h-BN membrane.
晶体系统通常通过原子从规则的高对称格点位置的位移来降低其能量。我们证明,即使在单个点缺陷处,超高分辨率透射电子显微镜也可以可视化这种对称性降低的畸变。对悬浮六方氮化硼(h-BN)双层膜中单空位缺陷的结构畸变的实验研究,并结合第一性原理计算,揭示了硼空位的特征电荷诱导 pm 对称构型。这种对称性破坏是由双层 h-BN 中带负电的硼空位缺陷处的层间键重构引起的,导致缺陷处局部膜弯曲。这项研究证实了硼空位在 h-BN 膜中主要存在。