First-principles study of Ni-adsorption on non-metal atom-doped MoSe2

吸附 材料科学 兴奋剂 Atom(片上系统) 金属 化学物理 物理化学 物理 冶金 化学 光电子学 计算机科学 嵌入式系统
作者
Dan Su,Guili Liu,Ran Wei,Mengting Ma,Zhonghua Yang,Guoying Zhang
出处
期刊:International Journal of Modern Physics B [World Scientific]
标识
DOI:10.1142/s0217979225500882
摘要

In this paper, the effect of C, N and O atom doping of intrinsic MoSe 2 on the adsorption capacity of Ni is investigated based on first-principle research methods. The aim is to analyze whether intrinsic MoSe 2 can be doped and modified to improve its adsorption capacity of Ni so that it can be used as a new type of adsorbent material. By calculating and analyzing the energy band structure, density of states, differential charge and optical properties of each system, the conclusions are as follows: the O-doped MoSe 2 system has the best adsorption capacity for Ni, and the adsorption capacities of the three systems are in the following order: O>N>C. The bandgap value of intrinsic MoSe 2 adsorbed Ni-atom decreases, while the Fermi energy level of the C-doped MoSe 2 adsorbed Ni-atom system is located in the valence band, which shows p-type doping. The differential charge of the system was analyzed and the charge transfer of the adsorbed system was increased by C, N and O atom doping, and the O-doped system had the strongest adsorption capacity for Ni. It was shown that the charge distribution between the system and the adsorbed Ni-atom changed considerably after atomic doping, and the bonds between the Ni-atom and the dopant atoms of the C-, N- and O-doped adsorption system were strongly ionic. Optical analysis reveals that C, N and O atom doping improves the charge binding ability of Ni-adsorbed MoSe 2 material, which gives it a higher polarization rate and faster electric field response. The absorption of ultraviolet light is greatly enhanced, which can improve the efficiency of solar cells and convert solar energy into electricity more effectively. Overall, the Ni adsorption capacity of atomically doped MoSe 2 is improved, indicating that doping can be an effective means to improve the adsorption of Ni-atom by intrinsic MoSe 2 . It is hoped that the research results in this paper can provide some theoretical guidance for the application of MoSe 2 in optoelectronic devices.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
更新
PDF的下载单位、IP信息已删除 (2025-6-4)

科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
脑洞疼应助科研小牛采纳,获得10
刚刚
adeno发布了新的文献求助30
刚刚
hhhi发布了新的文献求助10
刚刚
1秒前
研友_yLpQrn发布了新的文献求助10
1秒前
思维隋发布了新的文献求助30
2秒前
lianqing发布了新的文献求助10
2秒前
小飞机完成签到,获得积分10
3秒前
我们围坐篝火完成签到,获得积分10
4秒前
4秒前
垃圾智造者完成签到,获得积分10
5秒前
duan发布了新的文献求助10
6秒前
思源应助ZY采纳,获得10
8秒前
8秒前
易达发布了新的文献求助30
10秒前
YHL完成签到 ,获得积分10
10秒前
11秒前
老姚完成签到,获得积分10
11秒前
panpan完成签到 ,获得积分10
11秒前
要减肥天问发布了新的文献求助100
12秒前
13秒前
Ellis完成签到,获得积分10
14秒前
14秒前
xf完成签到,获得积分10
15秒前
15秒前
小吴同学发布了新的文献求助10
16秒前
丘比特应助岸上牛采纳,获得10
16秒前
平常的心发布了新的文献求助10
17秒前
17秒前
沙猛完成签到,获得积分10
17秒前
小蘑菇应助ywq采纳,获得10
18秒前
18秒前
壮观飞珍发布了新的文献求助10
18秒前
一袋薯片发布了新的文献求助10
18秒前
19秒前
zihanwang应助嘿小黑采纳,获得10
19秒前
克丽完成签到 ,获得积分10
20秒前
桐桐应助晓晓采纳,获得10
21秒前
22秒前
一滴水发布了新的文献求助30
23秒前
高分求助中
The Mother of All Tableaux: Order, Equivalence, and Geometry in the Large-scale Structure of Optimality Theory 3000
A new approach to the extrapolation of accelerated life test data 1000
Problems of point-blast theory 400
北师大毕业论文 基于可调谐半导体激光吸收光谱技术泄漏气体检测系统的研究 390
Phylogenetic study of the order Polydesmida (Myriapoda: Diplopoda) 370
Robot-supported joining of reinforcement textiles with one-sided sewing heads 320
Novel Preparation of Chitin Nanocrystals by H2SO4 and H3PO4 Hydrolysis Followed by High-Pressure Water Jet Treatments 300
热门求助领域 (近24小时)
化学 材料科学 医学 生物 工程类 有机化学 生物化学 物理 内科学 纳米技术 计算机科学 化学工程 复合材料 遗传学 基因 物理化学 催化作用 冶金 细胞生物学 免疫学
热门帖子
关注 科研通微信公众号,转发送积分 3998622
求助须知:如何正确求助?哪些是违规求助? 3538115
关于积分的说明 11273407
捐赠科研通 3277045
什么是DOI,文献DOI怎么找? 1807368
邀请新用户注册赠送积分活动 883854
科研通“疑难数据库(出版商)”最低求助积分说明 810070