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Institution

Nanjing Tech University

EducationNanjing, China
About: Nanjing Tech University is a education organization based out in Nanjing, China. It is known for research contribution in the topics: Catalysis & Membrane. The organization has 21827 authors who have published 21794 publications receiving 364050 citations. The organization is also known as: Nangongda & Nánjīng Gōngyè Dàxúe.


Papers
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Journal ArticleDOI
TL;DR: This Focus Review presents a series of catalytic oxidative reactions, along with their reaction mechanisms and applications, thereby providing efficient synthetic strategies for the assembly of functionalized cyclic rings that contain both heterocyclic and isocyClic skeletons.
Abstract: Over the past few years, the development of new radical reactions has gained considerable momentum. Most such radical transformations heavily depend on the in situ generation of reactive radical species, initiated by oxidants, metal salts, visible-light photocatalysis, or electrocatalysis. In this context, numerous radical-enabled bicyclization and annulation/1,n-bifunctionalization reactions have been developed, thereby providing efficient synthetic strategies for the assembly of functionalized cyclic rings that contain both heterocyclic and isocyclic skeletons. In this Focus Review, we highlight recent progress in this rapidly growing area by presenting a series of catalytic oxidative reactions, along with their reaction mechanisms and applications.

117 citations

Journal ArticleDOI
TL;DR: An effective surface functionalization scheme on few-layer black phosphorus, through in situ surface modification with potassium, is demonstrated, with a view toward high performance complementary device applications.
Abstract: Two-dimensional black phosphorus configured field-effect transistor devices generally show a hole-dominated ambipolar transport characteristic, thereby limiting its applications in complementary electronics. Herein, we demonstrate an effective surface functionalization scheme on few-layer black phosphorus, through in situ surface modification with potassium, with a view toward high performance complementary device applications. Potassium induces a giant electron doping effect on black phosphorus along with a clear bandgap reduction, which is further corroborated by in situ photoelectron spectroscopy characterizations. The electron mobility of black phosphorus is significantly enhanced to 262 (377) cm2 V–1 s–1 by over 1 order of magnitude after potassium modification for two-terminal (four-terminal) measurements. Using lithography technique, a spatially controlled potassium doping technique is developed to establish high-performance complementary devices on a single black phosphorus nanosheet, for example,...

117 citations

Journal ArticleDOI
TL;DR: Auxetic materials and structures have attracted increasing attention because of their extraordinary mechanical properties as discussed by the authors, and various types of auxetic tubular structures have been designed and studied in diverse fields, including mechanical and medical engineering.
Abstract: Auxetic materials and structures have attracted increasing attention because of their extraordinary mechanical properties. Various types of auxetic tubular structures have been designed and studied in diverse fields, including mechanical and medical engineering. In this paper, design methods and advanced manufacturing technologies of auxetic tubular structures are extensively reviewed, including various types of cellular auxetic tubes, nonporous and porous auxetic tubes, macro and micro auxetic tubes. Furthermore, auxetic behaviour, mechanical properties and potential applications of auxetic tubular structures are elaborated. Finally, the challenges and opportunities on the auxetic tubes are discussed to inspire future research work.

117 citations

Journal ArticleDOI
TL;DR: Amino-functionalized mesoporous alumina (MA) with enhanced affinity towards Cr(VI) and CO2 was successfully synthesized by Pluronic P123-assisted sol-gel method, followed by impregnation process to extract the polymeric template and load tetraethylenepentamine (TEPA) simultaneously.

117 citations

Journal ArticleDOI
TL;DR: Simulation results indicate that the preferential orientation of water molecules in coordination shells of these two cations presents an anomalous change in the CNTs and causes a diameter-dependent variation for the interaction energy between the cation and water molecule in its coordination shell.
Abstract: We performed molecular dynamics simulations of the hydration of Na+ and K+ in infinitely long single-walled armchair carbon nanotubes (CNTs) at 298 K. Simulation results indicate that the preferential orientation of water molecules in coordination shells of these two cations presents an anomalous change in the CNTs and causes a diameter-dependent variation for the interaction energy between the cation and water molecules in its coordination shell. In the five CNTs of this work, it is energetically favorable for confining a hydrated K+ inside the two narrow CNTs with diameters of 0.60 and 0.73 nm, whereas the situation is reverse inside the wide CNTs with diameters of 0.87, 1.0, and 1.28 nm. This finding is important for CNT applications in ionic systems that control the selectivity and the ionic flow.

117 citations


Authors

Showing all 22047 results

NameH-indexPapersCitations
Yi Chen2174342293080
Richard H. Friend1691182140032
Hua Zhang1631503116769
Wei Huang139241793522
Jian Zhou128300791402
Haiyan Wang119167486091
Jian Liu117209073156
Lain-Jong Li11362758035
Hong Wang110163351811
Jun-Jie Zhu10375441655
Stefan Kaskel10170536201
Hong Liu100190557561
Dirk De Vos9664233214
Peng Li95154845198
Feng Liu95106738478
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
2023125
2022502
20212,923
20202,572
20192,340
20181,967