Yunping Huang

ORCID: 0000-0001-8461-7160
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About
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Research Areas
  • Perovskite Materials and Applications
  • Organic Electronics and Photovoltaics
  • Conducting polymers and applications
  • Gyrotron and Vacuum Electronics Research
  • Graph theory and applications
  • Computational Drug Discovery Methods
  • Luminescence and Fluorescent Materials
  • Free Radicals and Antioxidants
  • Organic Light-Emitting Diodes Research
  • Web Data Mining and Analysis
  • Luminescence Properties of Advanced Materials
  • Quantum Dots Synthesis And Properties
  • Particle accelerators and beam dynamics
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Microwave Engineering and Waveguides
  • Chemical Thermodynamics and Molecular Structure
  • Semiconductor Lasers and Optical Devices
  • Chalcogenide Semiconductor Thin Films
  • Photopolymerization techniques and applications
  • Construction Project Management and Performance
  • Topic Modeling
  • BIM and Construction Integration
  • Photonic and Optical Devices
  • Information Retrieval and Search Behavior

University of Washington
2019-2023

University of Colorado Boulder
2023

Seattle University
2019-2021

Sichuan University
2020-2021

South China University of Technology
2016-2017

State Key Laboratory of Luminescent Materials and Devices
2017

Chinese Academy of Sciences
2009-2012

Institute of Electronics
2010

Institute of Software
2009

Wuhan Engineering Science & Technology Institute
2004

Abstract Over the past 150 years, our ability to produce and transform engineered materials has been responsible for current high standards of living, especially in developed economies. However, we must carefully think effects addiction creating using at this fast rate will have on future generations. The way currently make use detrimentally affects planet Earth, many severe environmental problems. It next generations by putting danger economy, energy, climate. We are point where something...

10.1088/2515-7639/ac4ee5 article EN cc-by Journal of Physics Materials 2022-01-25

Carrier spins in semiconductor nanocrystals are promising candidates for quantum information processing. Using a combination of time-resolved Faraday rotation and photoluminescence spectroscopies, we demonstrate optical spin polarization coherent precession colloidal CsPbBr3 that persists up to room temperature. By suppressing the influence inhomogeneous hyperfine fields with small applied magnetic field, hole transverse spin-dephasing times (T2*) approach nanocrystal lifetime, such nearly...

10.1021/acs.nanolett.0c03329 article EN Nano Letters 2020-11-25

Inorganic lead halide perovskite nanocrystals (NCs) are an exciting class of luminescent materials with high defect tolerance and broad spectral tunability, but such NCs vulnerable to degradation under ambient conditions. Here, we report a modular zwitterion-functionalized isopropyl methacrylate polymers designed stabilize wide variety different compositions, while also enabling processing in green solvents. Specifically, which the zwitterion spacing is tuned accommodate lattice parameters...

10.1021/acs.chemmater.1c00902 article EN Chemistry of Materials 2021-05-05

Aliphatic amine and carboxylic acid ligands are widely used as organic solvents during the bottom-up synthesis of inorganic nanoparticles (NPs). Although ligands' ability to alter final NP properties has been studied, side reactivity these is emerging an important mechanism consider. In this work, we study thermal decomposition common with varying functional groups (amines acids) bond saturations (from saturated polyunsaturated). Here, investigate how ligand influence in absence presence...

10.1021/acs.chemmater.2c03006 article EN cc-by-nc-nd Chemistry of Materials 2023-01-12

Green chemistry and a natural product together provide cost-effective, safe scalable solution to create luminophores with suppressed aggregation quenching in organic semiconductors.

10.1039/c9gc03391b article EN Green Chemistry 2019-01-01

Transmuting a natural product in chocolate into phosphors for light-emitting diodes.

10.1039/d1tc01567b article EN Journal of Materials Chemistry C 2021-01-01

Regioregular polymers based on an asymmetric dithieno[3,2-b:2',3'-d]pyridin-5(4H)-one (TN) unit that consists of a lactam moiety were synthesized via palladium-catalyzed direct heteroarylation polymerization. The random orientation the can be prevented by carefully designing monomers with tailored molecular structures. It is noted connecting TN in different fashions generates substructures polymer backbone electronic Compared to counterparts, regioregular homopolymers exhibit dramatically...

10.1039/c6cc09317e article EN Chemical Communications 2017-01-01

This paper presents the design considerations, simulation results, and test results for an S-band 22-kW-average-power 7.14%-relative-bandwidth klystron with 4-min startup, which was developed in Institute of Electronics, Chinese Academy Sciences (IECAS) before December 2009. Ten klystrons were built tested. Over 1.1-MW peak output power 7.14% relative bandwidth measured at a 2% radio-frequency (RF) duty cycle. The startup time is 4 min. A method supplying heater electricity proposed, manner...

10.1109/ted.2011.2153857 article EN IEEE Transactions on Electron Devices 2011-06-28

ABSTRACT Two novel dibromo monomers consisting of the isomers 5‐alkylphenanthridin‐6(5H)‐one (PN) and 6‐alkoxylphenanthridine (PO) were synthesized through alkylation precursor 3,8‐dibromophenanthrindi‐6(5H)‐one, where molecular structures confirmed by NMR spectroscopy. The medium bandgap conjugated polymers PDBTPN PDBTPO constructed utilizing such two PN PO as electron‐donating units dithiophenebenzo[2,1,3]diathiazole electron‐accepting unit. resulting exhibited analogous absorption...

10.1002/pola.28079 article EN Journal of Polymer Science Part A Polymer Chemistry 2016-03-10

Narrow bandgap conjugated polymers were constructed based on a novel electron-donating building block consisting of an alkyltriazolyl substituted benzodithiophene unit.

10.1039/c5nj03174e article EN New Journal of Chemistry 2016-01-01

Abstract Light‐emitting diodes (LEDs) are a lighting technology with huge and ascending market. Typically, LED backlights often paired inorganic phosphors made from rare‐earth elements (REEs) to tune the emission lineshapes for different applications. However, REE production is resource‐intensive process many negative environmental impacts. Herein organic hybrid LEDs developed using dyes synthesized an abundant non‐toxic natural product (theobromine) replace phosphors. The resulted generates...

10.1002/adsu.202000300 article EN Advanced Sustainable Systems 2021-06-09

Abstract A novel topological index W F is defined by the matrices X , and L as = XWL . Where a column vector expressing characteristic of vertices in molecule; row bonding characteristics between adjacent atoms; reciprocal distance matrix. The based on distance‐related matrix molecular graph, used to code structural environment each atom type graph. good QSPR/QSAR models have been obtained for properties such standard formation enthalpy inorganic compounds methyl halides, retention indices...

10.1002/jcc.20016 article EN Journal of Computational Chemistry 2004-03-02

The optimisation of an optical receiver is discussed and transient charcteristics two basic simple integrated receivers in CMOS systems are analysed compared detail. In analysis, a maximum current parameter developed used for design. Among these receivers, the low-impedance configuration presented high-speed operation. SPICE simulation preliminary experimental results with discrete devices also illustrated discussed.

10.1049/ip-j.1993.0019 article EN IEE Proceedings J Optoelectronics 1993-01-01

Smoothing document model with word graph is a new and effective method in information retrieval. Word can naturally incorporate the dependency between words; random walk algorithm based on be used to estimate weight of each vertex. In this paper, we present way construct local for smoothing model, which exploits document's k nearest neighbors: vertices represent words its neighbors, weights edges are estimated through co-occurrence set. We argue that key factor performance graph-based...

10.1145/1645953.1646271 article EN 2009-11-02

A novel topological index based on the Wiener Index is proposed as W* = 1/2 sigma (n)(i,j=1) S(*)(ij), element S(*)(ij) of distance matrix defined either alpha x square root I(i)I(j)/R(ij) (atoms i and j are adjacent) or (j-i+1)square I(i) I(j)/R(ij) not adjacent), where I(j) represent electronegativity vertices j, respectively, R(ij)() sum bond length between in a molecular graph, (Z(i)/Z(j))(0.5), Z(i) Z(j) atomic numbers positive valence atom negative respectively. The properties...

10.1021/ci025663+ article EN Journal of Chemical Information and Computer Sciences 2003-04-22

ABSTRACT In this manuscript we reported the synthesis of diethynylbenzo[1,2‐ b :4,5‐ ′]dithiophene(DEBDT)‐based small molecule BDTTIPS and three new cross‐conjugated copolymers PBDTE‐Th, PBDTE‐FBT, PBDTE‐DPP that consist DEBDT unit. The thermal, optophysical, electronic properties these materials were systematically investigated. exhibited higher absorption coefficient than copolymers. LUMO/HOMO energy levels such −3.74/5.51, −3.77/–5.53, −4.02/–5.58 eV as estimated from cyclic voltammetry...

10.1002/pola.28363 article EN Journal of Polymer Science Part A Polymer Chemistry 2016-09-21

A novel topological index based on the Wiener Index is proposed as W = 1/2, summation(n/ij)=S*(ij) element S*(ij) of distance matrix defined either S*(ij)= square root (E(i)E(j)/R(ij) (atoms i and j are adjacent) or S*(ij)=(j-i+1)square (E(i)...xE /R(ij) not adjacent), where E(i) E(j) represent total energy valence electrons vertexes j, respectively, R(ij) sum between in a molecular graph. The molecule taken into account this definition. Hence application to multiple bond...

10.1021/ci0340512 article EN Journal of Chemical Information and Computer Sciences 2003-07-08

Abstract Based on incidence matrix W , the novel topological index F is defined by matrices L X as = LWX . The properties, chemical environments, and interaction of vertexes in a molecule are taken into account this definition. Several good QSPR models hetero‐atom‐containing organic compounds inorganic obtained. Moreover, based definition values C i or m ij bonds, we have obtained serial indices, v b w They successfully applied to correlation results been well. © 2003 Wiley Periodicals, Inc....

10.1002/jcc.10338 article EN Journal of Computational Chemistry 2003-08-27

Pseudo relevance feedback method is an effective for query model refinement. Most existing pseudo methods only take into consideration the term distribution of documents, but omit term's context information. This paper presents a graph-based to improve models, in which word graph constructed encode terms and their co-occurrence dependencies within documents. Using random walk, weight each can be determined context-dependent manner, i.e. strongly dependent on weights connected terms. Our...

10.1145/1871437.1871645 article EN 2010-10-26
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