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Li掺杂单层Janus MoSSe电子结构和光学性质的第一性原理研究 被引量:2
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作者 孙志远 唐梅 +4 位作者 张欣欣 汪建容 nsajigwa mwankemwa 肖祎 张伟斌 《广西师范大学学报(自然科学版)》 CAS 北大核心 2021年第6期130-139,共10页
运用第一性原理方法,研究了不同浓度碱金属Li的掺杂对单层Janus MoSSe的电子结构和光学性质的影响。计算结果表明:Li替代掺杂后,其结合能数值均为负值,表明在掺杂过程中释放出能量,Li掺杂Janus MoSSe体系具有良好的稳定性。能带结构分... 运用第一性原理方法,研究了不同浓度碱金属Li的掺杂对单层Janus MoSSe的电子结构和光学性质的影响。计算结果表明:Li替代掺杂后,其结合能数值均为负值,表明在掺杂过程中释放出能量,Li掺杂Janus MoSSe体系具有良好的稳定性。能带结构分析发现,Li掺杂后能在单层Janus MoSSe禁带中引入杂质能级,从而使它由直接带隙半导体变为间接带隙半导体,并减小了带隙值。其中,当掺杂物质的量分数为6.25%时,Li替代掺杂Se面时的禁带宽度减小更多,其对电子结构的调制效果更好。光学性质研究表明,Li的掺杂能改变该材料可见光区的吸收系数和静态介电常数ε(0)。Li替代掺杂增大了材料的光吸收率,使其对可见光吸收能力有所增强,具有太阳光能量收集或光催化等方面的潜在应用价值。 展开更多
关键词 Li掺杂 电子结构 吸收系数 介电函数 单层Janus MoSSe
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Alkali-metal(Li, Na, and K)-adsorbed MoSi_(2)N_(4) monolayer: an investigation of its outstanding electronic, optical, and photocatalytic properties 被引量:1
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作者 Zhiyuan Sun Jing Xu +5 位作者 nsajigwa mwankemwa Wenxing Yang Xianwen Wu Zao Yi Shanjun Chen Weibin Zhang 《Communications in Theoretical Physics》 SCIE CAS CSCD 2022年第1期96-104,共9页
Single-layer MoSi_(2)N_(4),a high-quality two-dimensional material,has recently been fabricated by chemical vapor deposition.Motivated by this latest experimental work,herein,we apply first principles calculations to ... Single-layer MoSi_(2)N_(4),a high-quality two-dimensional material,has recently been fabricated by chemical vapor deposition.Motivated by this latest experimental work,herein,we apply first principles calculations to investigate the electronic,optical,and photocatalytic properties of alkali-metal(Li,Na,and K)-adsorbed MoSi_(2)N_(4) monolayer.The electronic structure analysis shows that pristine MoSi_(2)N_(4) monolayer exhibits an indirect bandgap(E_(g)=1.89 eV).By contrast,the bandgaps of one Li-,Na-,and K-adsorbed MoSi_(2)N_(4) monolayer are 1.73 eV,1.61 eV,and 1.75 eV,respectively.Moreover,the work function of MoSi_(2)N_(4) monolayer(4.80 eV)is significantly reduced after the adsorption of alkali metal atoms.The work functions of one Li-,Na-,and K-adsorbed MoSi_(2)N_(4) monolayer are 1.50 eV,1.43 eV,and 2.03 eV,respectively.Then,optical investigations indicate that alkali metal adsorption processes substantially increase the visible light absorption range and coefficient of MoSi_(2)N_(4) monolayer.Furthermore,based on redox potential variations after alkali metals are adsorbed,Li-and Na-adsorbed MoSi_(2)N_(4) monolayers are more suitable for the water splitting photocatalytic process,and the Li-adsorbed case shows the highest potential application for CO_(2) reduction.In conclusion,alkali-metal-adsorbed MoSi_(2)N_(4) monolayer exhibits promising applications as novel optoelectronic devices and photocatalytic materials due to its unique physical and chemical properties. 展开更多
关键词 MoSi_(2)N_(4) FIRST-PRINCIPLES alkali metal adsorbed electronic structure optical properties photocatalysis
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