Graphdiyne nanosheets as a sensing medium for formaldehyde and formic acid - A first-principles outlook

被引:41
作者
Bhuvaneswari, R. [1 ]
Maria, J. Princy [1 ]
Nagarajan, V [1 ]
Chandiramouli, R. [1 ]
机构
[1] SASTRA Deemed Univ, Sch Elect & Elect Engn, Tirumalaisamudram 613401, Thanjavur, India
关键词
Formaldehyde; Formic acid; Graphdiyne; Nanosheet; Adsorption; NH3; ADSORPTION; AB-INITIO; NANOTUBES; GRAPHYNE; DFT; GRAPHENE; PHYSISORPTION; NANORIBBONS; SENSITIVITY; PRISTINE;
D O I
10.1016/j.comptc.2020.112751
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Formaldehyde and formic acid (in its vapor form) are considered as target vapors in the current study, and the ability of graphdiyne nanosheet to detect target vapors is scrutinized. First and foremost, the stable conduct of the intended prime material, graphdiyne nanosheet is ascertained with the help of cohesive formation energy. Furthermore, the electronic characteristics like band structure, the projected density of states spectrum and electron density are investigated for the solitary and target vapor adsorbed graphdiyne nanosheet. Finally, the adsorption characteristics of the target vapor on the chief component namely the Bader charge transfer, adsorption energy and average energy gap variation are assessed for all the cases. The investigation, as a whole, suggests the deployment of graphdiyne nanosheet as a chief component in detecting formaldehyde and formic acid vapors.
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页数:9
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共 66 条
[1]   Single-layer crystalline phases of antimony: Antimonenes [J].
Akturk, O. Uzengi ;
Ozcelik, V. Ongun ;
Ciraci, S. .
PHYSICAL REVIEW B, 2015, 91 (23)
[2]  
[Anonymous], [No title captured]
[3]  
[Anonymous], [No title captured]
[4]  
[Anonymous], [No title captured]
[5]  
[Anonymous], [No title captured]
[6]   Al12N12 nanocage as a potential sensor for phosgene detection [J].
Baei, Mohammad T. ;
Soltani, Alireza ;
Hashemian, Saeedeh ;
Mohammadian, Hossein .
CANADIAN JOURNAL OF CHEMISTRY, 2014, 92 (07) :605-610
[7]   Covalent functionalization of AlN nanotubes with acetylene [J].
Baei, Mohammad T. ;
Peyghan, Ali Ahmadi ;
Bagheri, Zargham .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2013, 47 :147-151
[8]   A NEW MIXING OF HARTREE-FOCK AND LOCAL DENSITY-FUNCTIONAL THEORIES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1372-1377
[9]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[10]   Ab initio study of NH3 and H2O adsorption on pristine and Na-doped MgO nanotubes [J].
Beheshtian, Javad ;
Peyghan, Ali Ahmadi ;
Bagheri, Zargham .
STRUCTURAL CHEMISTRY, 2013, 24 (01) :165-170