π-Extension improves the photovoltaic performance: a helical perylene diimide oligomer based three-dimensional non-fullerene acceptor

2019 ◽  
Vol 3 (11) ◽  
pp. 2414-2420 ◽  
Author(s):  
Mingliang Wu ◽  
Ping Xia ◽  
Huaxi Huang ◽  
Zhaohang Lin ◽  
Xiaoxiao You ◽  
...  
Keyword(s):  
Building Block ◽  
Photovoltaic Performance ◽  
Three Dimensional ◽  
Perylene Diimide ◽  
Optoelectronic Materials ◽  
Organic Optoelectronic

A helical perylene diimide oligomer (PDI2) is gradually emerging as a promising building block for the construction of organic optoelectronic materials.

Fluorinated dithienyl-diketopyrrolopyrrole: a new building block for organic optoelectronic materials

2019 ◽  
Vol 43 (41) ◽  
pp. 16411-16420 ◽  
Author(s):  
Xiaohua Wang ◽  
Bin Jiang ◽  
Chenchen Du ◽  
Xiaolei Ren ◽  
Zhiming Duan ◽  
...  
Keyword(s):  
Building Block ◽  
Synthesis Method ◽  
Optoelectronic Materials ◽  
Stepwise Synthesis ◽  
Organic Optoelectronic

The synthesis of monofluorinated and difluorinated dithienyl-DPP was reported using a stepwise synthesis method starting from the preparation of pyrrolinone followed by condensation with methyl thiophene-2-carbimidate derivatives.

scholarly journals Direct AFM-based nanoscale mapping and tomography of open-circuit voltages for photovoltaics

2018 ◽  
Vol 9 ◽  
pp. 1802-1808 ◽  
Author(s):  
Katherine Atamanuk ◽  
Justin Luria ◽  
Bryan D Huey
Keyword(s):  
Solar Cells ◽  
Open Circuit Voltage ◽  
Short Circuit ◽  
Photovoltaic Performance ◽  
Three Dimensional ◽  
Short Circuit Current ◽  
Open Circuit ◽  
Photovoltaic Properties ◽  
Order Of Magnitude ◽  
Individual Grains

The nanoscale optoelectronic properties of materials can be especially important for polycrystalline photovoltaics including many sensor and solar cell designs. For thin film solar cells such as CdTe, the open-circuit voltage and short-circuit current are especially critical performance indicators, often varying between and even within individual grains. A new method for directly mapping the open-circuit voltage leverages photo-conducting AFM, along with an additional proportional-integral-derivative feedback loop configured to maintain open-circuit conditions while scanning. Alternating with short-circuit current mapping efficiently provides complementary insight into the highly microstructurally sensitive local and ensemble photovoltaic performance. Furthermore, direct open-circuit voltage mapping is compatible with tomographic AFM, which additionally leverages gradual nanoscale milling by the AFM probe essentially for serial sectioning. The two-dimensional and three-dimensional results for CdTe solar cells during in situ illumination reveal local to mesoscale contributions to PV performance based on the order of magnitude variations in photovoltaic properties with distinct grains, at grain boundaries, and for sub-granular planar defects.

scholarly journals Crystal engineered acid-base complexes with 2d and 3d hydrogen bonding systems using p-hydroxybenzoic acid as the building block

2010 ◽  
Vol 75 (4) ◽  
pp. 459-473 ◽  
Author(s):  
Pu Zhao ◽  
Xian Wang ◽  
Fang Jian ◽  
Jun Zhang ◽  
Lian Xiao
Keyword(s):  
Self Assembly ◽  
Building Block ◽  
Three Dimensional ◽  
Hydroxybenzoic Acid ◽  
Acid Base ◽  
3D Network ◽  
Acid And Base ◽  
Butyl Amine ◽  
Bonding Systems ◽  
Simply Connected

p-Hydroxybenzoic acid (p-HOBA) was selected as the building block for self-assembly with five bases, i.e., diethylamine, tert-butyl amine, cyclohexylamine, imidazole and piperazine, and generate the corresponding acid-base complexes 1-5. Crystal structure analyses suggest that proton-transfer from the carboxyl hydrogen to the nitrogen atom of the bases can be observed in 1-4; while only in 5 does a solvent water molecule co-exists with p-HOBA and piperazine. With the presence of O-H?O hydrogen bonds in 1-4, the deprotonated p-hydroxybenzoate anions (p-HOBAA-) are simply connected each other in a head-to-tail motif to form one-dimensional (1D) arrays, which are further extended to distinct two-dimensional (2D) (for 1 and 4) and three-dimensional (3D) (for 2 and 3 ) networks via N-H?O interactions. While in 5, neutral acid and base are combined pair wise by O-H?N and N-H?O bonds to form a 1D tape and then the 1D tapes are sequentially combined by water molecules to create a 3D network. Some interlayer or intralayer C-H?O, C-H?? and ??? interactions help to stabilize the supramolecular buildings. Melting point determination analyses indicate that the five acidbase complexes are not the ordinary superposition of the reactants and they are more stable than the original reactants.

Benzotriazacycle Cored Perylene Diimide Non-fullerene Acceptors for High-performance Organic Solar Cells

2021 ◽  
Vol 01 ◽  
Author(s):  
Min Deng ◽  
Zhenkai Ji ◽  
Xiaopeng Xu ◽  
Liyang Yu ◽  
Qiang Peng
Keyword(s):  
Solar Cells ◽  
Organic Solar Cells ◽  
High Performance ◽  
Energy Levels ◽  
Three Dimensional ◽  
Molecular Structures ◽  
Perylene Diimide ◽  
Photon Absorption ◽  
Optoelectronic Property ◽  
Design Synthesis

Background: Perylene diimide (PDI) is among the most investigated non-fullerene electron acceptor for organic solar cells (OSCs). Constructing PDI derivatives into three-dimensional propeller-like molecular structures is not only one of the viable routes to suppress the over aggregation tendency of the PDI chromophores, but also raises possibilities to tune and optimize the optoelectronic property of the molecules. Objective: In this work, we reported the design, synthesis, and characterization of three electron-accepting materials, namely BOZ-PDI, BTZ-PDI, and BIZ-PDI, each with three PDI arms linked to benzotrioxazole, benzotrithiazole, and benzotriimidazole based center cores, respectively. Method: The introduction of electron-withdrawing center cores with heteroatoms does not significantly complicate the synthesis of the acceptor molecules but drastically influences the energy levels of the propeller-like PDI derivatives. Result: The highest power conversion efficiency was obtained with benzoxazole-based BOZ-PDI reaching 7.70% for its higher photon absorption and charge transport ability. Conclusion: This work explores the utilization of electron-withdrawing cores with heteroatoms in the propeller-like PDI derivatives, which provides a handy tool to construct high-performance non-fullerene acceptor materials.

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