Department of Physics, Assam University, Silchar-788 011, Assam, India E-mail: utpalchemiitkgp@yahoo.com Manuscript received online 23 April 2019, revised and accepted 15 May 2019 We present a detailed density functional theory study on the structural properties, chemical reactivity parameters and bonding analysis of cadmium chalcogenide fullerenes (Cd12X12, X = S, Se, Te) and compared them to their pristine counterpart, C24. The energetic stability via cohesive energy per atom indicates that the fullerenes are stable. Bond length elongation occurs on Cd12X12 with increasing atomic size from S to Te. Cd12Te12 shows high redox characteristic with the lowest ionization potential and highest electron affinity values. All these fullerenes ca...
In this study, the density functional theory (DFT)-based Becke’s three parameter hybrid exchange fun...
A great deal of attention has been paid recently to the fullerene based complex systems for their po...
We investigate the impact of hydroxyl groups on the properties of C(60)(OH)(n) systems, with n = 1, ...
Bulk heterojunction solar cells composed of fullerene electron acceptors and polymer electron donors...
The detection of Ceo and Cro in 1985 and the subsequent development of a preparative procedure have ...
For a given size of one fullerene molecule, there could exist many different isomers and their energ...
110 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.Two decades after the discove...
The physisorption and chemisorption of Thiophene (C4H4S) onto the B12N12, B11AlN12, and B11SiN12 ful...
Five stable fullerene dimers (C70)2 with [2+2] bridges between hexagon-hexagon bonds, which are expe...
A great deal of attention has been paid recently to the fullerene based complex systems for their po...
Texto completo: acesso restrito. p. 1-7We investigate the impact of hydroxyl groups on the propertie...
We present the most stable structures for VXSc3-XN@C2n (where X=1-3 and 2n=70, 76, 78 and 80) using ...
Organic electronics is an emerging field of science which finds application in organic light emittin...
The last two decades have witnessed major advances in the synthesis and characterization of endohedr...
In this study, structural and electronic properties of CCl3 (carbon trichloride) doped fullerene (C2...
In this study, the density functional theory (DFT)-based Becke’s three parameter hybrid exchange fun...
A great deal of attention has been paid recently to the fullerene based complex systems for their po...
We investigate the impact of hydroxyl groups on the properties of C(60)(OH)(n) systems, with n = 1, ...
Bulk heterojunction solar cells composed of fullerene electron acceptors and polymer electron donors...
The detection of Ceo and Cro in 1985 and the subsequent development of a preparative procedure have ...
For a given size of one fullerene molecule, there could exist many different isomers and their energ...
110 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2005.Two decades after the discove...
The physisorption and chemisorption of Thiophene (C4H4S) onto the B12N12, B11AlN12, and B11SiN12 ful...
Five stable fullerene dimers (C70)2 with [2+2] bridges between hexagon-hexagon bonds, which are expe...
A great deal of attention has been paid recently to the fullerene based complex systems for their po...
Texto completo: acesso restrito. p. 1-7We investigate the impact of hydroxyl groups on the propertie...
We present the most stable structures for VXSc3-XN@C2n (where X=1-3 and 2n=70, 76, 78 and 80) using ...
Organic electronics is an emerging field of science which finds application in organic light emittin...
The last two decades have witnessed major advances in the synthesis and characterization of endohedr...
In this study, structural and electronic properties of CCl3 (carbon trichloride) doped fullerene (C2...
In this study, the density functional theory (DFT)-based Becke’s three parameter hybrid exchange fun...
A great deal of attention has been paid recently to the fullerene based complex systems for their po...
We investigate the impact of hydroxyl groups on the properties of C(60)(OH)(n) systems, with n = 1, ...