Influence of donor substitution at architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A Arunkumar, M Prakasam, PM Anbarasan - Bulletin of Materials Science, 2017 - Springer
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
[PDF][PDF] Influence of donor substitution at D− π− A architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A ARUNKUMAR, M PRAKASAM, PM ANBARASAN - Bull. Mater. Sci, 2017 - ias.ac.in
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
Influence of donor substitution at architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A Arunkumar, M Prakasam… - Bulletin of Materials …, 2017 - inis.iaea.org
[en] Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
Influence of donor substitution at D-π-A architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A Arunkumar, M Prakasam… - Bulletin of Materials …, 2017 - search.proquest.com
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
[PDF][PDF] Influence of donor substitution at D− π− A architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A ARUNKUMAR, M PRAKASAM… - Bull. Mater …, 2017 - scholar.archive.org
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
[PDF][PDF] Influence of donor substitution at D− π− A architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A ARUNKUMAR, M PRAKASAM, PM ANBARASAN - researchgate.net
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
Influence of donor substitution at $$\mathrm {D}{-}\uppi {-}\mathrm {A} $$ D-π-A architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A Arunkumar, M Prakasam, PM Anbarasan - Bulletin of Materials Science, 2017 - infona.pl
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
Influence of donor substitution at D− − A architecture in efficient sensitizers for dye-sensitized solar cells: first-principle study
A ARUNKUMAR, M PRAKASAM… - Bulletin of Materials …, 2023 - ias.ac.in
Using density functional theory and time-dependent density functional theory, we
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …
theoretically studied a new series of five novel metal-free organic dyes, namely D1–D5, for …