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Weihua Tang

Other affiliations: University of Melbourne, Nanjing University, Xiamen University  ...read more
Bio: Weihua Tang is an academic researcher from Nanjing University of Science and Technology. The author has contributed to research in topics: Organic solar cell & Polymer solar cell. The author has an hindex of 46, co-authored 200 publications receiving 7559 citations. Previous affiliations of Weihua Tang include University of Melbourne & Nanjing University.


Papers
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TL;DR: In this paper, the authors summarize the recent progress of ternary solar cells and try to concise out the scientific issues in preparing high performance TSSs, which is the best candidate due to the cell with a high power conversion efficiency, easy fabrication and low cost.
Abstract: The power conversion efficiency (PCE) of organic solar cells has been constantly refreshed in the past ten years from 4% up to 11% due to the contribution from the chemists on novel materials and the physicists on device engineering. For practical applications, a single bulk heterojunction structure may be the best candidate due to the cell with a high PCE, easy fabrication and low cost. Recently, ternary solar cells have attracted much attention due to enhanced photon harvesting by using absorption spectral or energy level complementary materials as the second donor or acceptor based on a single bulk heterojunction structure. For better promoting the development of ternary solar cells, we summarize the recent progress of ternary solar cells and try our best to concise out the scientific issues in preparing high performance ternary solar cells.

562 citations

Journal ArticleDOI
TL;DR: The results demonstrate the great potential of the new INP as an electron-donating building block for constructing high-performance nonfullerene acceptors for OSCs.
Abstract: A new electron-rich central building block, 5,5,12,12-tetrakis(4-hexylphenyl)-indacenobis-(dithieno[3,2-b:2',3'-d]pyrrol) (INP), and two derivative nonfullerene acceptors (INPIC and INPIC-4F) are designed and synthesized. The two molecules reveal broad (600-900 nm) and strong absorption due to the satisfactory electron-donating ability of INP. Compared with its counterpart INPIC, fluorinated nonfullerene acceptor INPIC-4F exhibits a stronger near-infrared absorption with a narrower optical bandgap of 1.39 eV, an improved crystallinity with higher electron mobility, and down-shifted highest occupied molecular orbital and lowest unoccupied molecular orbital energy levels. Organic solar cells (OSCs) based on INPIC-4F exhibit a high power conversion efficiency (PCE) of 13.13% and a relatively low energy loss of 0.54 eV, which is among the highest efficiencies reported for binary OSCs in the literature. The results demonstrate the great potential of the new INP as an electron-donating building block for constructing high-performance nonfullerene acceptors for OSCs.

385 citations

Journal ArticleDOI
TL;DR: In this article, a critical review on the recent development of novel narrow bandgap polymers for high-efficiency polymer solar cells concentrates on the structural design of narrow band gap polymers, which occupy a central place in recent advances in high efficiency polysilicon solar cells, the intrinsic physics and chemistry of special properties, such as absorption, bandgap and energy levels, and correlation of polymer structure and device fabrication with their photovoltaic performances.

267 citations

Journal ArticleDOI
TL;DR: In this paper, a high power conversion efficiency of 13.73% was achieved in the ternary PSCs with 50 wt% MeIC1 in the acceptors, resulting from the simultaneously improved short circuit current (JSC) of 21.86 mA cm−2, open circuit voltage (VOC) of 0.88 V and fill factor (FF) of 71.39%.
Abstract: Highly efficient ternary polymer solar cells (PSCs) are fabricated from two well-compatible small molecular nonfullerene acceptors (INPIC-4F and MeIC1) and one polymer donor, PBDB-T. The power conversion efficiency (PCE) of the INPIC-4F or MeIC1 based binary PSCs reaches 12.55% and 11.53%. Based on these efficient binary PSCs, a high PCE of 13.73% is achieved in the ternary PSCs with 50 wt% MeIC1 in the acceptors, resulting from the simultaneously improved short circuit current (JSC) of 21.86 mA cm−2, open circuit voltage (VOC) of 0.88 V and fill factor (FF) of 71.39%. The PCE improvement of the ternary PSCs should be mainly attributed to the simultaneously optimized photon harvesting and film morphology of the ternary active layers. This result may provide more in-depth insight into the material selection criteria for fabricating highly efficient ternary PSCs: (i) the complementary absorption spectra and good compatibility of the used materials; (ii) the complementary photovoltaic parameters of the corresponding two binary PSCs.

217 citations

Journal ArticleDOI
TL;DR: The ternary composite approach offers an effective solution to enhance the device performance of metal-oxide based supercapacitors for long cycling applications.
Abstract: New ternary composites of MnO2 nanorods, polyaniline (PANI) and graphene oxide (GO) have been prepared by a two-step process. The 100 nm-long MnO2 nanorods with a diameter ~20 nm are conformably coated with PANI layers and fastened between GO layers. The MnO2 nanorods incorporated ternary composites electrode exhibits significantly increased specific capacitance than PANI/GO binary composite in supercapacitors. The ternary composite with 70% MnO2 exhibits a highest specific capacitance reaching 512 F/g and outstanding cycling performance, with ~97% capacitance retained over 5000 cycles. The ternary composite approach offers an effective solution to enhance the device performance of metal-oxide based supercapacitors for long cycling applications.

214 citations


Cited by
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08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

33,785 citations

01 May 1993
TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

Journal ArticleDOI
TL;DR: Fluorene-Based Copolymers ContainingPhosphorescent Complexes and Carbazole-Based Conjugated Polymers R5.1.3.
Abstract: -phenylenevinylene)s L4. Fluorene-Based Conjugated Polymers L4.1. Fluorene-Based Copolymers ContainingElectron-Rich MoietiesM4.2. Fluorene-Based Copolymers ContainingElectron-Deficient MoietiesN4.3. Fluorene-Based Copolymers ContainingPhosphorescent ComplexesQ5. Carbazole-Based Conjugated Polymers R5.1. Poly(2,7-carbazole)-Based Polymers R5.2. Indolo[3,2-

3,686 citations

Journal ArticleDOI
17 Apr 2019-Joule
TL;DR: In this paper, a ladder-type electron-deficient core-based central fused ring (Dithienothiophen[3.2-b]- pyrrolobenzothiadiazole) with a benzothiadiadiazoles (BT) core was proposed to fine-tune its absorption and electron affinity.

3,513 citations

01 May 2005

2,648 citations