Adsorption of gases on doped graphene quantum dots with (TM = Ni, Pd, and Pt): DFT and TD-DFT investigation

被引:5
作者
Taha, H. O. [1 ]
El Mahdy, A. M. [1 ]
Lebda, H. I. [1 ]
机构
[1] Ain Shams Univ, Fac Educ, Dept Phys, Cairo 11575, Egypt
关键词
DENSITY-FUNCTIONAL THEORY; 1ST PRINCIPLES; AB-INITIO; MAGNETIC-PROPERTIES; CO; NANOTUBES; NO; THERMOCHEMISTRY; NANOPARTICLES; NANORIBBONS;
D O I
10.1016/j.physb.2024.415667
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The effects of TM (Ni, Pd, and Pt) doping and the adsorption of NO, NO2, and NH3 gases on the electrical as well as optical properties of the armchair-hexagonal (AHEX) graphene quantum dots have been investigated using DFT and TD-DFT calculations at the B3lyp/SDD level of the theory. TM-doped AHEX GQD enhances the adsorption energies for NO, NO2, and NH3 gases. Adsorption of NO, NO2, and NH3 gases changes the Eg of Ni-AHEX (-36.55 %, -45.14 %, 13.49 %), PdAHEX (-42.76 %, -87.04 %, 8.48 %), and Pt-AHEX (-37.05 %, -35.91 %, 15.83 %), respectively. In addition, Delta G was negative for all configurations indicating that gas molecule adsorption on TM-doped AHEX GQD is always thermodynamically advantageous. According to the UV-Vis examination, the adsorption of NO, NO2, and NH3 gases changes the material from UV-active to visible-active. In conclusion, TM-doped AHEX GQD is a viable candidate material for application as a sensor of harmful NO, NO2, and NH3 gases.
引用
收藏
页数:15
相关论文
共 98 条
[1]   First principles study of edge carboxylated graphene quantum dots [J].
Abdelsalam, Hazem ;
Elhaes, Hanan ;
Ibrahim, Medhat A. .
PHYSICA B-CONDENSED MATTER, 2018, 537 :77-86
[2]   Edge functionalization and doping effects on the stability, electronic and magnetic properties of silicene nanoribbons [J].
Aghaei, S. M. ;
Monshi, M. M. ;
Torres, I. ;
Calizo, I. .
RSC ADVANCES, 2016, 6 (21) :17046-17058
[3]   DFT study of adsorption behavior of NO, CO, NO2, and NH3 molecules on graphene-like BC3: A search for highly sensitive molecular sensor [J].
Aghaei, Sadegh Mehdi ;
Monshi, M. M. ;
Torres, I. ;
Zeidi, S. M. J. ;
Calizo, I. .
APPLIED SURFACE SCIENCE, 2018, 427 :326-333
[4]  
Aghaei SM, 2016, MRS ADV, V1, P1613, DOI 10.1557/adv.2016.123
[5]   Band gap tuning of armchair silicene nanoribbons using periodic hexagonal holes [J].
Aghaei, Sadegh Mehdi ;
Calizo, Irene .
JOURNAL OF APPLIED PHYSICS, 2015, 118 (10)
[6]   Theoretical Study of (CO) n=1, 2 Adsorption on the (6,0) Zigzag Single-walled Carbon Nanotube [J].
Baei, Mohammad T. .
FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES, 2013, 21 (02) :117-124
[7]   DFT Study of the Interactions of Carbon Monoxide with Pd-Decorated (6,0) Single-Walled Carbon Nanotube [J].
Baei, Mohammad T. ;
Sayyad-Alangi, S. Zahra .
FULLERENES NANOTUBES AND CARBON NANOSTRUCTURES, 2013, 21 (01) :12-18
[8]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[9]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[10]  
Buckingham A.D., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2