三氧化物
Crystal(编程语言)
材料科学
化学
从头算
晶体结构
固态
上部结构
电子结构
结晶学
多态性(计算机科学)
计算化学
纳米技术
从头算量子化学方法
单晶
富勒烯
密度泛函理论
薄膜
超分子化学
晶体工程
群(周期表)
作者
T. Zio,Marco Dirindin,C. Di Giorgio,Marco Thaler,B. Achatz,Cinzia Cepek,Iulia Cojocariu,M. Jugovac,Tevfik Onur Menteş,Andrea Locatelli,Laerte L. Patera,Alessandro Sala,Giovanni Comelli,Maria Peressi,Cristina Africh
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2025-10-02
卷期号:390 (6768): 95-99
被引量:8
标识
DOI:10.1126/science.adv2582
摘要
Diboron trioxide (B 2 O 3 ) represents an unusual case among polymorphic oxides, because its vitrified state features superstructural units—planar boroxol groups—that are never observed in its three-dimensional crystalline polymorphs. Crystalline polymorphs that incorporate boroxol groups have only been predicted theoretically, although their formation is crucial to rationalize the ability of B 2 O 3 to vitrify. Here we present the synthesis of a two-dimensional crystalline B 2 O 3 polymorph constituted by boroxol groups arranged in an atomically thin honeycomb lattice. By combining surface science experimental techniques with ab initio calculations, we characterize the structural and electronic properties of this B 2 O 3 polymorph down to the atomic level. This discovery enlarges the family of two-dimensional materials and enables the atomic tracking of individual structural units in trioxides.
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