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首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Boron-graphdiyne: a superstretchable semiconductor with low thermal conductivity and ultrahigh capacity for Li, Na and Ca ion storage dagger
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Boron-graphdiyne: a superstretchable semiconductor with low thermal conductivity and ultrahigh capacity for Li, Na and Ca ion storage dagger

机译:Boron-graphdiyne:具有低导热率和Li,Na和Ca离子存储匕首的低导热率和超高容量的超级凝固半导体

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Most recently, boron-graphdiyne, a pi-conjugated two-dimensional (2D) structure made from a merely sp carbon skeleton connected with boron atoms was successfully experimentally realized through a bottom-up synthetic strategy. Motivated by this exciting experimental advance, we conducted density functional theory (DFT) and classical molecular dynamics simulations to study the mechanical, thermal conductivity and stability, electronic and optical properties of single-layer B-graphdiyne. We particularly analyzed the application of this novel 2D material as an anode for Li, Na, Mg and Ca ion storage. Uniaxial tensile simulation results reveal that B-graphdiyne owing to its porous structure and flexibility can yield superstretchability. The single-layer B-graphdiyne was found to exhibit a semiconducting electronic character, with a narrow band-gap of 1.15 eV based on the HSE06 prediction. It was confirmed that mechanical straining can be employed to further tune the optical absorbance and electronic band-gap of B-graphdiyne. Ab initio molecular dynamics results reveal that B-graphdiyne can withstand high temperatures, like 2500 K. The thermal conductivity of suspended single-layer B-graphdiyne was predicted to be very low, similar to 2.5 W mK(-1) at room temperature. Our first-principles results reveal the outstanding prospect of B-graphdiyne as an anode material with ultrahigh charge capacities of 808 mA h g(-1), 5174 mA hg(-1) and 3557 mA h g(-1) for Na, Ca and Li ion storage, respectively. The comprehensive insight provided by this investigation highlights the outstanding physics of B-graphdiyne nanomembranes, and suggests them as highly promising candidates for the design of novel stretchable nanoelectronics and energy storage devices.
机译:最近,通过自下而上的合成策略成功地实验地实现了由仅与硼原子连接的仅Sp碳骨架制成的PI缀合的二维(2D)结构。通过这种令人兴奋的实验前进的动机,我们进行了密度泛函理论(DFT)和经典的分子动力学模拟,以研究单层B-Graphdiyne的机械,导热性和稳定性,电子和光学性能。我们特别分析了这种新型2D材料作为Li,Na,Mg和Ca离子储存的阳极的应用。单轴拉伸仿真结果表明,由于其多孔结构和柔韧性,B-Graphdiyne可以产生超级缩写性。发现单层B-Graphdiyne显示出半导体电子特性,基于HSE06预测,具有1.15eV的窄带间隙。证实可以采用机械紧张来进一步调整B-Graphdiyne的光学吸光度和电子带隙。 AB Initio分子动力学结果表明,B-Graphdiyne可以承受高温,如2500 K.预测悬浮单层B-Graphdiyne的导热率非常低,室温下类似于2.5W mk(-1)。我们的第一原理结果揭示了B-Graphdiyne作为阳极材料的突出前景,以808 mA Hg(-1),5174 mA Hg(-1)和3557 mA Hg(-1)用于Na,Ca和锂离子储存。本调查提供的全面洞察力突出了B-Graphdiyne Nanomembranes的优秀物理,并提出了对新型可拉伸纳米电子和能量存储装置设计的高度有前途的候选者。

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