Review on modified N–TiO2 for green energy applications under UV/visible light: selected results and reaction mechanisms

RSC Advances ◽  
2014 ◽  
Vol 4 (54) ◽  
pp. 28265-28299 ◽  
Author(s):  
L. Gomathi Devi ◽  
R. Kavitha
Keyword(s):  
Band Structure ◽  
Visible Light ◽  
Electronic Properties ◽  
Reaction Mechanisms ◽  
Green Energy ◽  
Energy Applications ◽  
Structure Morphology ◽  
Optical And Electronic Properties ◽  
Activity Band ◽  
Uv Visible

Modifications of the activity, band structure, morphology, optical and electronic properties of N–TiO2 for energy and environmental applications.

Porous and low-defected graphitic carbon nitride nanotubes for efficient hydrogen evolution under visible light irradiation

RSC Advances ◽  
2015 ◽  
Vol 5 (124) ◽  
pp. 102700-102706 ◽  
Author(s):  
Zhijun Huang ◽  
Fengbo Li ◽  
Bingfeng Chen ◽  
Guoqing Yuan
Keyword(s):  
Photocatalytic Activity ◽  
Visible Light ◽  
Electronic Properties ◽  
Hydrogen Evolution ◽  
Visible Light Irradiation ◽  
Carbon Nitride ◽  
Graphitic Carbon ◽  
Light Irradiation ◽  
Graphitic Carbon Nitride ◽  
Optical And Electronic Properties

Porous and low-defected g-C3N4 nanotubes with high SBET and optimized optical and electronic properties exhibit enhanced photocatalytic activity.

scholarly journals Influence of molybdenum and technetium doping on visible light absorption, optical and electronic properties of lead-free perovskite CsSnBr3 for optoelectronic applications

RSC Advances ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 2405-2414
Author(s):  
M. I. Kholil ◽  
M. T. H. Bhuiyan ◽  
M. Atikur Rahman ◽  
M. S. Ali ◽  
M. Aftabuzzaman
Keyword(s):  
Solar Cells ◽  
Visible Light ◽  
Electronic Properties ◽  
Light Absorption ◽  
Optoelectronic Properties ◽  
Lead Free ◽  
Metal Doping ◽  
Visible Light Absorption ◽  
Optical And Electronic Properties ◽  
Optoelectronic Applications

In this study, the metal doping enhanced the optoelectronic properties of lead-free perovskite CsSnBr3; hence CsSn0.875Tc0.125Br3 is promising for solar cells and other optoelectronic applications.

Revising the formation and electronic properties in flavylium derivatives. A theoretical tandem towards optimized DSSCs

2021 ◽  
Author(s):  
Cristian Linares-Flores ◽  
Raul Guajardo-Maturana ◽  
Cristian Tirapegui ◽  
Luis Velasquez ◽  
Ramiro Arratia-Perez ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Green Energy ◽  
Bonding Analysis ◽  
Energy Applications ◽  
Transmission Properties ◽  
Optical Pathway

A study of benzopyrylium derivatives obtained from a luminescent precursor, including the optical pathway, bonding analysis, and transmission properties, toward green energy applications.

1,1’-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings

2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett
Keyword(s):  
Polycyclic Aromatic Hydrocarbons ◽  
Polycyclic Aromatic Hydrocarbon ◽  
Aromatic Hydrocarbon ◽  
Electronic Properties ◽  
Aromatic Hydrocarbons ◽  
Model Systems ◽  
Redox Potentials ◽  
Dimer Model ◽  
Optical And Electronic Properties ◽  
Polycyclic Aromatic

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>

1,1’-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings

2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett
Keyword(s):  
Polycyclic Aromatic Hydrocarbons ◽  
Polycyclic Aromatic Hydrocarbon ◽  
Aromatic Hydrocarbon ◽  
Electronic Properties ◽  
Aromatic Hydrocarbons ◽  
Model Systems ◽  
Redox Potentials ◽  
Dimer Model ◽  
Optical And Electronic Properties ◽  
Polycyclic Aromatic

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>

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