Density functional theory calculations on azobenzene derivatives: a comparative study of functional group effect

2015 ◽  
Vol 21 (2) ◽  
Author(s):  
Irina Piyanzina ◽  
Benoit Minisini ◽  
Dmitrii Tayurskii ◽  
Jean-François Bardeau
RSC Advances ◽  
2016 ◽  
Vol 6 (69) ◽  
pp. 64832-64840 ◽  
Author(s):  
Mehdi D. Esrafili ◽  
Fariba Mohammadian-Sabet ◽  
Parisa Nematollahi

In this work, we employ density functional theory calculations to investigate the CO oxidation mechanisms by N2O molecules over Al- or Ti-doped graphene (Al–/Ti–graphene).


2015 ◽  
Vol 17 (15) ◽  
pp. 9997-10003 ◽  
Author(s):  
Tao Hu ◽  
Jiemin Wang ◽  
Hui Zhang ◽  
Zhaojin Li ◽  
Minmin Hu ◽  
...  

Structural and vibrational properties of emerging Ti3C2and T-terminated Ti3C2T2(T = O, F, OH) monosheets are studied by density functional theory calculations.


RSC Advances ◽  
2016 ◽  
Vol 6 (21) ◽  
pp. 17172-17178 ◽  
Author(s):  
Mehdi D. Esrafili ◽  
Parisa Nematollahi ◽  
Roghaye Nurazar

In this work, we employ density functional theory calculations to investigate the CO oxidation mechanisms over B12N12 and B11N12C nanocages.


2006 ◽  
Vol 71 (11-12) ◽  
pp. 1525-1531 ◽  
Author(s):  
Wojciech Grochala

The enthalpy of four polymorphs of CaN has been scrutinized at 0 and 100 GPa using density functional theory calculations. It is shown that structures of diamagnetic calcium diazenide (Ca2N2) are preferred over the cubic ferromagnetic polymorph (CaN) postulated before, both at 0 and 100 GPa.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Chih-Chuen Lin ◽  
Phani Motamarri ◽  
Vikram Gavini

AbstractWe present a tensor-structured algorithm for efficient large-scale density functional theory (DFT) calculations by constructing a Tucker tensor basis that is adapted to the Kohn–Sham Hamiltonian and localized in real-space. The proposed approach uses an additive separable approximation to the Kohn–Sham Hamiltonian and an L1 localization technique to generate the 1-D localized functions that constitute the Tucker tensor basis. Numerical results show that the resulting Tucker tensor basis exhibits exponential convergence in the ground-state energy with increasing Tucker rank. Further, the proposed tensor-structured algorithm demonstrated sub-quadratic scaling with system-size for both systems with and without a gap, and involving many thousands of atoms. This reduced-order scaling has also resulted in the proposed approach outperforming plane-wave DFT implementation for systems beyond 2000 electrons.


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