The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells: Density functional theory/time-dependent density functional theory study

The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells: Density functional theory/time-dependent density functional theory study

The ground-state structure and frontier molecular orbital of D-π-A organic dyes, CFT1A, CFT2A, and CFT1PA were theoretically investigated using density functional theory (DFT) on B3LYP functional with 6-31G(d,p) basis set. The vertical excitation energies and absorption spectra were obtained using t...

Saved in:

書目詳細資料
Main Authors:	Siriporn Jungsuttiwong, Thanisorn Yakhanthip, Yaowarat Surakhot, Janeeya Khunchalee, Taweesak Sudyoadsuk, Vinich Promarak, Nawee Kungwan, Supawadee Namuangruk
格式:	雜誌
出版:	2018
主題:	Chemistry Mathematics
在線閱讀:	https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84861185628&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/51486
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Chiang Mai University

相似書籍

The effect of conjugated spacer on novel carbazole derivatives for dye-sensitized solar cells: Density functional theory/time-dependent density functional theory study
由: Jungsuttiwong S., et al.
出版: (2017)

Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells
由: Chirawat Chitpakdee, et al.
出版: (2018)

Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells
由: Chirawat Chitpakdee, et al.
出版: (2018)

Theoretical investigation of novel carbazole-fluorene based D-π-A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells (DSCs)
由: Thanisorn Yakhanthip, et al.
出版: (2018)

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals
由: Siriporn Jungsuttiwong, et al.
出版: (2018)

Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells
由: Chitpakdee C., et al.
出版: (2017)

Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells
由: Yaowarat Surakhot, et al.
出版: (2018)

Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells
由: Yaowarat Surakhot, et al.
出版: (2018)

Density functional theory study of elemental mercury adsorption on boron doped graphene surface decorated by transition metals
由: Jungsuttiwong S., et al.
出版: (2017)

Catalytic reduction mechanism of deoxygenation of NO via the CO-reaction pathway using nanoalloy Ag<inf>7</inf>Au<inf>6</inf>clusters: Density functional theory investigation
由: Yutthana Wongnongwa, et al.
出版: (2018)

Theoretical study of linker-type effect in carbazole–carbazole-based dyes on performances of dye-sensitized solar cells
由: Nawee Kungwan, et al.
出版: (2018)

Theoretical study of linker-type effect in carbazole–carbazole-based dyes on performances of dye-sensitized solar cells
由: Nawee Kungwan, et al.
出版: (2018)

Theoretical investigation of novel carbazole-fluorene based D-π-A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells (DSCs)
由: Yakhanthip T., et al.
出版: (2014)

Location and reactivity of extra-framework cation in the alkali exchanged LTL zeolites: A periodic density functional study
由: Jittima Meeprasert, et al.
出版: (2018)

Location and reactivity of extra-framework cation in the alkali exchanged LTL zeolites: A periodic density functional study
由: Jittima Meeprasert, et al.
出版: (2018)

Density functional theory study of graphene
由: Huang, Lin
出版: (2016)

Theoretical investigation of the charge-transfer properties in different meso-linked zinc porphyrins for highly efficient dye-sensitized solar cells
由: Supawadee Namuangruk, et al.
出版: (2018)

Theoretical investigation of the charge-transfer properties in different meso-linked zinc porphyrins for highly efficient dye-sensitized solar cells
由: Supawadee Namuangruk, et al.
出版: (2018)

The complete reaction mechanism of H<inf>2</inf>S desulfurization on an anatase TiO<inf>2</inf>(001) surface: A density functional theory investigation
由: Anchalee Junkaew, et al.
出版: (2018)

The complete reaction mechanism of H<inf>2</inf>S desulfurization on an anatase TiO<inf>2</inf>(001) surface: A density functional theory investigation
由: Anchalee Junkaew, et al.
出版: (2018)

Theoretical design of coumarin derivatives incorporating auxiliary acceptor with D-π-A-π-A configuration for dye-sensitized solar cells
由: Rattanawalee Rattanawan, et al.
出版: (2018)

Coumarin-based donor–π–acceptor organic dyes for a dye-sensitized solar cell: photophysical properties and electron injection mechanism
由: Supawadee Namuangruk, et al.
出版: (2018)

Density functional theory study of dimensional nanomaterials
由: ZHANG JIA
出版: (2019)

Theoretical rationalization for reduced charge recombination in bulky carbazole-based sensitizers in solar cells
由: Surakhot Y., et al.
出版: (2017)

The number density effect of N-substituted dyes on the TiO<inf>2</inf> surface in dye sensitized solar cells: A theoretical study
由: Surakhot,Y., et al.
出版: (2015)

Location and reactivity of extra-framework cation in the alkali exchanged LTL zeolites: A periodic density functional study
由: Meeprasert J., et al.
出版: (2014)

PEMODELAN ISOMERISASI MOLEKUL BERBASIS DENSITY FUNCTIONAL THEORY
由: ROICHATUL MADINAH, 081511333086
出版: (2019)

Density functional theory analysis of dopants in cupric oxide
由: Zhang, Zhen, et al.
出版: (2013)

Density functional theory for copolymers confined in a nanoslit
由: Ye, Z., et al.
出版: (2014)

Studi Formasi Cupd Alloy Berbasis Density Functional Theory
由: Husnul Khuluq
出版: (2020)

Application of density functional theory for a circular quantum dot
由: Khattiya Chalapat
出版: (2009)

Density functional theory investigation on hydrogen adsorption on buckled aluminene
由: Villagracia, Al Rey C., et al.
出版: (2020)

Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
由: Zhuang, Ming Feng W.
出版: (2008)

Density functional theory for steady-state nonequilibrium molecular junctions
由: Liu, S, et al.
出版: (2020)

Physicochemical properties of graphene oxide: density functional theory study
由: Wipharat Hotarat
出版: (2013)

Application of density functional theory for a circular quantum dot
由: Khattiya Chalapat
出版: (2002)

Effects of π-linker, anchoring group and capped carbazole at meso-substituted zinc-porphyrins on conversion efficiency of DSSCs
由: Chitpakdee C., et al.
出版: (2015)

Organic sensitizers with modified di(thiophen-2-yl)phenylamine donor units for dye-sensitized solar cells: a computational study
由: Supawadee Namuangruk, et al.
出版: (2018)

Organic sensitizers with modified di(thiophen-2-yl)phenylamine donor units for dye-sensitized solar cells: a computational study
由: Supawadee Namuangruk, et al.
出版: (2018)

Density functional theory study on the solubilization in water of functionalized single-wall carbon nanotubes
由: Mananghaya, Michael R.
出版: (2011)