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Pressure-promoted ligand to metal energy transfer for emission enhancement of[Tb_(2)(BDC)_(3)(DMF)_(2)(H_(2)O)_(2)]_n metal-organic framework
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作者 Yunfeng Yang Kaiyan Yuan +3 位作者 Binhao Yang Qing Yang Yixuan Wang Xinyi Yang 《Chinese Physics B》 2025年第3期116-121,共6页
Lanthanide metal-organic frameworks(Ln-MOFs)have received extensive attention in the development of photoluminescent(PL)materials due to their stable structures and unique line-like emission spectroscopic properties.H... Lanthanide metal-organic frameworks(Ln-MOFs)have received extensive attention in the development of photoluminescent(PL)materials due to their stable structures and unique line-like emission spectroscopic properties.However,in order to prepare Ln-MOFs with high PL quantum yield(PLQY),further improving the sensitization efficiency of the“antenna effect”is essential.Herein,remarkably enhanced PL in[Tb_(2)(BDC)_(3)(DMF)_(2)(H_(2)O)_(2)]_n MOF is successfully achieved via high-pressure engineering at room temperature.Notably,the PL intensity continues to increase as the pressure increases,reaching its peak at 12.0 GPa,which is 4.4 times that of the initial state.Detailed experimental and theoretical calculations have demonstrated that pressure engineering significantly narrows the bandgap of[Tb_(2)(BDC)_(3)(DMF)_(2)(H_(2)O)_(2)]_n,optimizing both singlet and triplet energy levels.Ultimately,higher antenna effect sensitization efficiency is achieved by promoting intersystem crossing and energy transfer processes.Our work provides a promising strategy for the development of high PLQY Ln-MOFs. 展开更多
关键词 lanthanide metal-organic frameworks high pressure green light photoluminescence enhancement energy transfer
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Performance Analysis and Optimization of Energy Harvesting Modulation for Multi-User Integrated Data and Energy Transfer 被引量:1
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作者 Yizhe Zhao Yanliang Wu +1 位作者 Jie Hu Kun Yang 《China Communications》 SCIE CSCD 2024年第1期148-162,共15页
Integrated data and energy transfer(IDET)enables the electromagnetic waves to transmit wireless energy at the same time of data delivery for lowpower devices.In this paper,an energy harvesting modulation(EHM)assisted ... Integrated data and energy transfer(IDET)enables the electromagnetic waves to transmit wireless energy at the same time of data delivery for lowpower devices.In this paper,an energy harvesting modulation(EHM)assisted multi-user IDET system is studied,where all the received signals at the users are exploited for energy harvesting without the degradation of wireless data transfer(WDT)performance.The joint IDET performance is then analysed theoretically by conceiving a practical time-dependent wireless channel.With the aid of the AO based algorithm,the average effective data rate among users are maximized by ensuring the BER and the wireless energy transfer(WET)performance.Simulation results validate and evaluate the IDET performance of the EHM assisted system,which also demonstrates that the optimal number of user clusters and IDET time slots should be allocated,in order to improve the WET and WDT performance. 展开更多
关键词 energy harvesting modulation(EHM) integrated data and energy transfer(IDET) performance analysis wireless data transfer(WDT) wireless energy transfer(WET)
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Tunneling Electrons Triggered Energy Transfer between Coherently Coupled Donor-Acceptor Molecules
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作者 Huifang Wang 《Chinese Journal of Chemical Physics》 SCIE EI CAS CSCD 2024年第4期497-504,I0093,I0094,共10页
Energy transfer is ubiquitous in natural and artificial lightharvesting systems,and coherent energy transfer,a highly efficient energy transfer process,has been accepted to play a vital role in such systems.However,th... Energy transfer is ubiquitous in natural and artificial lightharvesting systems,and coherent energy transfer,a highly efficient energy transfer process,has been accepted to play a vital role in such systems.However,the energy oscillation of coherent energy transfer is exceedingly difficult to capture because of its evanescence due to the interaction with a thermal environment.Here a microscopic quantum model is used to study the time evolution of electrons triggered energy transfer between coherently coupled donoracceptor molecules in scanning tunneling microscope(STM).A series of topics in the plasmonic nanocavity(PNC)coupled donor-acceptor molecules system are discussed,including resonant and nonresonant coherent energy transfer,dephasing assisted energy transfer,PNC coupling strength dependent energy transfer,Fano resonance of coherently coupled donor-acceptor molecules,and polariton-mediated energy transfer. 展开更多
关键词 energy transfer Coherent energy transfer Scanning tunneling microcopy induced luminescence Plasmonic nanocavity Quantum master equation DEPHASING Fano resonance Polariton-mediated energy transfer
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Efficient energy transfer from self-trapped excitons to Mn^(2+) dopants in CsCdCl_(3):Mn^(2+) perovskite nanocrystals
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作者 Anran Zhang Xinquan Zhou +1 位作者 Ranran Gu Zhiguo Xia 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第6期1456-1461,共6页
Mn^(2+)doping has been adopted as an efficient approach to regulating the luminescence properties of halide perovskite nano-crystals(NCs).However,it is still difficult to understand the interplay of Mn^(2+)luminescenc... Mn^(2+)doping has been adopted as an efficient approach to regulating the luminescence properties of halide perovskite nano-crystals(NCs).However,it is still difficult to understand the interplay of Mn^(2+)luminescence and the matrix self-trapped exciton(STE)emission therein.In this study,Mn^(2+)-doped CsCdCl_(3) NCs are prepared by hot injection,in which CsCdCl_(3) is selected because of its unique crystal structure suitable for STE emission.The blue emission at 441 nm of undoped CsCdCl_(3) NCs originates from the defect states in the NCs.Mn^(2+)doping promotes lattice distortion of CsCdCl_(3) and generates bright orange-red light emission at 656 nm.The en-ergy transfer from the STEs of CsCdCl_(3) to the excited levels of the Mn^(2+)ion is confirmed to be a significant factor in achieving efficient luminescence in CsCdCl_(3):Mn^(2+)NCs.This work highlights the crucial role of energy transfer from STEs to Mn^(2+)dopants in Mn^(2+)-doped halide NCs and lays the groundwork for modifying the luminescence of other metal halide perovskite NCs. 展开更多
关键词 perovskite nanocrystals self-trapped excitons LUMINESCENCE energy transfer
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An active learning workflow for predicting hydrogen atom adsorption energies on binary oxides based on local electronic transfer features
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作者 Wenhao Jing Zihao Jiao +2 位作者 Mengmeng Song Ya Liu Liejin Guo 《Green Energy & Environment》 SCIE EI CAS CSCD 2024年第10期1489-1496,共8页
Machine learning combined with density functional theory(DFT)enables rapid exploration of catalyst descriptors space such as adsorption energy,facilitating rapid and effective catalyst screening.However,there is still... Machine learning combined with density functional theory(DFT)enables rapid exploration of catalyst descriptors space such as adsorption energy,facilitating rapid and effective catalyst screening.However,there is still a lack of models for predicting adsorption energies on oxides,due to the complexity of elemental species and the ambiguous coordination environment.This work proposes an active learning workflow(LeNN)founded on local electronic transfer features(e)and the principle of coordinate rotation invariance.By accurately characterizing the electron transfer to adsorption site atoms and their surrounding geometric structures,LeNN mitigates abrupt feature changes due to different element types and clarifies coordination environments.As a result,it enables the prediction of^(*)H adsorption energy on binary oxide surfaces with a mean absolute error(MAE)below 0.18 eV.Moreover,we incorporate local coverage(θ_(l))and leverage neutral network ensemble to establish an active learning workflow,attaining a prediction MAE below 0.2 eV for 5419 multi-^(*)H adsorption structures.These findings validate the universality and capability of the proposed features in predicting^(*)H adsorption energy on binary oxide surfaces. 展开更多
关键词 Machine learning Adsorption energy Binary oxide Electron transfer Active learning
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Energy-Transfer in CsPbBr_(3) Nanocrystals:Sensitization of Porphyrin Triplets
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作者 Yinjie Lu Zongwei Chen 《Chinese Journal of Chemical Physics》 SCIE EI CAS CSCD 2024年第5期632-637,I0059-I0062,I0100,共11页
Sensitizing molecular triplets by colloidal nanocrystals via triplet energy transfer is important for applications such as upconversion or organic synthesis.Typically two step triplet energy transfer(TET)are included ... Sensitizing molecular triplets by colloidal nanocrystals via triplet energy transfer is important for applications such as upconversion or organic synthesis.Typically two step triplet energy transfer(TET)are included in these applications:firstly the triplet energy stored in nanocrystals are extracted into surface ligands,and then the ligands further transfer triplet energy into molecules in bulk solution.Here we report one-step TET application from CsPbBr_(3) perovskite nanocrystals(NCs)to surface-anchored metalloporphyrin derivative molecules(MP).Compared to conventional two-step TET,the one-step TET mechanism possess lower energy loss and higher TET efficiency which is more generally implementable.In this scheme,photoexcitation of CsPbBr_(3)NCs leads to the sensitization of MP ligands triplets which efficiently emit phosphorescence.The enhanced light absorption of MP ligands and down-shifted photon emission can be useful in devices such as luminescent solar concentrators. 展开更多
关键词 Triplet energy transfer CsPbBr_(3)nanocrystal Metalloporphyrin derivative Luminescent solar concentrators
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Energy Transfer and Photoluminescence Enhancement in WS_(2)/hBN/MoS_(2) Heterostructures
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作者 CHEN Pengyao REN Bingyan +4 位作者 ZHANG Chengyu LI Boyuan WANG Jiaxi ZHANG Kaixuan ZHAO Weijie 《发光学报》 EI CAS CSCD 北大核心 2024年第12期2021-2029,共9页
Two-dimensional(2D)transition metal dichalcogenides(TMDs)and their heterostructures(HSs)exhibit unique optical properties and show great promise for developing next-generation optoelectronics.However,the photo-lumines... Two-dimensional(2D)transition metal dichalcogenides(TMDs)and their heterostructures(HSs)exhibit unique optical properties and show great promise for developing next-generation optoelectronics.However,the photo-luminescence(PL)quantum yield of monolayer(1L)TMDs is still quite low at room temperature,which severely lim-its their practical applications.Here we report a PL enhancement effect of 1L WS_(2) at room temperature when con-structing it into 1L-WS_(2)/hBN/1L-MoS_(2) vertical HSs.The PL enhancement factors(EFs)can be up to 4.2.By using transient absorption(TA)spectroscopy,we demonstrate that the PL enhancement effect is due to energy transfer from 1L MoS_(2) to 1L WS_(2).The energy transfer process occurs on a picosecond timescale and lasts more than one hundred picoseconds which indicates a prominent contribution from exciton-exciton annihilation.Furthermore,the PL en-hancement effect of 1L WS_(2) can be observed in 2L-MoS_(2)/hBN/1L-WS_(2) and 3L-MoS_(2)/hBN/1L-WS_(2) HSs.Our study provides a comprehensive understanding of the energy transfer process in the PL enhancement of 2D TMDs and a fea-sible way to optimize the performance of TMD-based optoelectronic devices. 展开更多
关键词 transition metal dichalcogenide van der Waals heterostructures PHOTOLUMINESCENCE Förster resonance energy transfer exciton-exciton annihilation
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Life cycle dynamic formation temperature response and thermal energy extraction of mine geothermal system considering groundwater flow
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作者 Xibing Li Zhiying Chen +4 位作者 Linqi Huang Botao Li Jingyi Yan Peilei Zhang Zhixiang Liu 《International Journal of Mining Science and Technology》 2025年第1期1-17,共17页
As mining activities expand deeper,deep high-temperature formations seriously threaten the future safe exploitation,while deep geothermal energy has great potential for development.Combining the formation cooling and ... As mining activities expand deeper,deep high-temperature formations seriously threaten the future safe exploitation,while deep geothermal energy has great potential for development.Combining the formation cooling and geothermal mining in mines to establish a thermos-hydraulic coupling numerical model for fractured formation.The study investigates the formation heat transfer behaviour,heat recovery performance and thermal economic benefits influenced during the life cycle.The results show that the accumulation of cold energy during the cold storage phase induces a decline in formation temperature.The heat recovery phase is determined by the extent of the initial cold domain,which contracts inward from the edge and decelerates the heat recovery rate gradually.With groundwater velocity increases,the thermal regulation efficiency gradually increases,the production temperature decreases,while the effective radius and thermal power increase first and then decrease.The injected volume and temperature significantly affect,with higher injection temperatures slowing thermal recovery,and the thermal regulation efficiency is more sensitive to changes in formation permeability and thermal conductivity.The heat extraction performance is positively correlated with all factors.The levelized cost of electricity is estimated at 0.1203$/(kW·h)during the cold storage.During the heat recovery,annual profit is primarily driven by cooling benefits. 展开更多
关键词 Mine geothermal energy Formation heat transfer behavior Groundwater flow Life cycle assessment Thermal economic analysis
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Optimal control of wireless energy transfer system via decreasing frequency 被引量:2
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作者 谭林林 黄学良 +1 位作者 周亚龙 赵俊峰 《Journal of Southeast University(English Edition)》 EI CAS 2013年第3期259-263,共5页
In order to solve the multiple power extreme value point problem caused by system frequency splitting during wireless energy transmission at short distances a transmission model of the system is established.With the c... In order to solve the multiple power extreme value point problem caused by system frequency splitting during wireless energy transmission at short distances a transmission model of the system is established.With the comprehensive consideration of the resonance frequency load parameters and the coupling between coils the internal factors of frequency splitting and boundary conditions are discussed.The results show that under the condition of the fixed load the higher the natural resonance frequency the easier the frequency splitting. As the frequency splitting occurs the frequency of the maximum power transfer is no longer with the natural resonance frequency which can make the system unstable and the transfer power more difficult to control. Therefore a decreasing-frequency method is proposed to avoid the system frequency splitting. And decreasing the system resonance frequency can make the system successfully withdraw the frequency splitting area at a short-distance range.Under the fixed load condition the transmission power of the system can be increased by 400% and the transmission efficiency is reduced by only 14% which greatly improves the transmission performance of the system. 展开更多
关键词 optimal control wireless energy transfer decreasing frequency
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Energy Transfer Probability Between Host and vip in Doped Organic Electrophosphorescent Devices 被引量:1
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作者 李宏建 欧阳俊 +3 位作者 代国章 戴小玉 潘艳芝 谢强 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2006年第4期674-678,共5页
An expression for energy transfer probability (η) between host (TPD) and vip (Ir(ppy)3) phosphorescent systems is proposed,and the energy transfer process in doped organic electrophosphorescent (EP) devic... An expression for energy transfer probability (η) between host (TPD) and vip (Ir(ppy)3) phosphorescent systems is proposed,and the energy transfer process in doped organic electrophosphorescent (EP) devices is discussed. The results show that (1) The rate of the triplet energy transfer (KHG and KGH) exponentially increases with the host-vip molecular distance (R), and KHG decreases quickly as the intermolecular distance of the vip (RGG) increases. In addition,the KHG/KGH ratio of the dopant system increases when R or RGG is reduced; (2) The energy transfer probability approximately linearly decreases as R increases from 0.8 to 1.2nm,and the variation of RGG can be neglected when R〈1.1nm. For 1. 1nm〈R〈l. 2nm, RGG (〈1.6nm) plays an increasingly important role when 71 drops with the latter' (3) η increases when the Forster energy transfer rate increases or Gibb's energy declines. 展开更多
关键词 ELECTROPHOSPHORESCENCE energy transfer probability TRIPLET
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A Four-Level Theory on Energy Transfer of the Light-Harvesting Complex Ⅱ in PS Ⅱ in Higher Plants 被引量:1
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作者 张舒 贺俊芳 +3 位作者 王水才 侯洵 李良璧 匡廷云 《Acta Botanica Sinica》 CSCD 2001年第8期795-800,共6页
With reference to the recent achivements about the structure, spectra and kinetics of light_harvesting complex (LHCⅡ) in PSⅡ of higher plants, a four_level model was provided to simulate the energy transfer process ... With reference to the recent achivements about the structure, spectra and kinetics of light_harvesting complex (LHCⅡ) in PSⅡ of higher plants, a four_level model was provided to simulate the energy transfer process from LHC Ⅱ to the reaction center. On the basis of this model, a set of rate equation was established. Analysis of its algebra solution led to a general picture of energy transfer process in LHC Ⅱ of higher plants and the strong interaction among pigment molecules in this process. Based on the spectra, kinetics and biological structural data providing some information of energy transfer path and energy dissipation mechanism, it has been found that energy transfer mainly happened between the pigments whose energy level was most closely adjacent, the loss of energy had a close relation to the process of energy transfer and tended to increase with the decrease of energy level. The protective mechanism of antenna system was also discussed. 展开更多
关键词 LHC four_level model rate equation energy transfer energy dissipation
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Differential Interference Angle of Collision-induced Rotational Energy Transfer in Na_2(A^1∑_u^+,v=8-b^3∏_(0u),v=14)-Na System
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作者 李健 李永庆 +1 位作者 王伟丽 马凤才 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2006年第6期469-472,共4页
Here wc report calculation of the differential interference angles (including b≤p gild b≥p ) for singlet-triplet mixed states of Na2(A^1∑u^+,ν=8-b^3∏0u,ν=14) system in collision with Na, in order to study t... Here wc report calculation of the differential interference angles (including b≤p gild b≥p ) for singlet-triplet mixed states of Na2(A^1∑u^+,ν=8-b^3∏0u,ν=14) system in collision with Na, in order to study the collision- induced quantum interference on rotational energy transfer in an atom-diatom system. The calculation is based on the first-order Born approximation of time-dependent perturbation theory, and the anisotropic Lennard-Jones intcraction potentials are also employed, The relationships between differential interference angle and impact parameter, including collision diameter and velocity, are obtained, 展开更多
关键词 Rotational energy transfer Collision induced quantum interference Interference angle
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Application of Energy Transfer Design in Agricultural Greenhouse
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作者 刘剑虹 文静 刘亚林 《Agricultural Science & Technology》 CAS 2014年第6期1031-1034,共4页
Based on the study and application of new energy transfer designs, a new type of energy transfer agricultural greenhouse was developed, building a test house with an area of 180 m2 as the demonstration project of new ... Based on the study and application of new energy transfer designs, a new type of energy transfer agricultural greenhouse was developed, building a test house with an area of 180 m2 as the demonstration project of new energy transfer ecological agricultural greenhouse. The inorganic cellular insulant, which used complex solar panels and wastes as the raw materials, were used as the building ma- terials of agricultural greenhouse, and air-ground source heat pump (GSHP) com- plementary energy storage system was applied to integrate energy collection and agricultural greenhouse to achieve zero energy consumption. The research contents were in line with national development strategy, national energy strategy and the state's three agricultural policy, which can also lead to large industrial cluster, and had great economic benefits and social benefits. 展开更多
关键词 energy transfer Agricultural greenhouse energy storage system
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Ultrafast Energy Transfer in Artificial Antenna Molecule Measured by Transient Fluorescence Spectroscopy 被引量:1
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作者 陈海龙 翁羽翔 李希友 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2011年第3期253-255,I0003,共4页
We have reported previously the ultrafast energy transfer process with a time constant of 0.8 ps from a monomeric to a dimeric subunit within a perylenetetracarboxylic diimide trimer, which was derived indirectly from... We have reported previously the ultrafast energy transfer process with a time constant of 0.8 ps from a monomeric to a dimeric subunit within a perylenetetracarboxylic diimide trimer, which was derived indirectly from a model fitting into the transient absorption experimental data. Here we present a direct ultrafast fluorescence quenching measurement by employing fs time-resolved transient fluorescence spectroscopy based on noncollinear optical parametric amplification technique. The rapid decay of the monomer's emission due to energy transfer was observed directly with a time constant of about 0.82 ps, in good agreement with the previous result. 展开更多
关键词 Noncollinear optical parametric amplifier Transient fluorescence Perylenetetracarboxylic diimide trimer Artificial antenna molecule energy transfer
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Chemical Reaction and Energy Transfer Between Hot H Atoms and CO2 Molecules 被引量:1
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作者 石从云 任丽 孔繁敖 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2006年第6期473-477,共5页
Collisions between hot H atoms and CO2 molecules were studied experimentally by time resolved Fourier transform infrared emission spectroscopy. H atoms with three translational energies, 174.7, 241.0 and 306.2 k J/mol... Collisions between hot H atoms and CO2 molecules were studied experimentally by time resolved Fourier transform infrared emission spectroscopy. H atoms with three translational energies, 174.7, 241.0 and 306.2 k J/mol respectively, were generated by UV laser photolysis to initiate a chemical reaction of H+CO2→OH+CO. Vibrationally excited CO (v≤2) was observed in the spectrum, where CO was the product of the reaction. The highly efficient T-V energy transfer fro,n the hot H atoms to the CO2 was verified too. The highest vibrational level of v=4 in CO2 (va) was found. Rate ratio of the chemical reaction to the energy transfer was estimated as 10. 展开更多
关键词 energy transfer H atom CO2 Molecule
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Targeted energy transfer of a parallel nonlinear energy sink 被引量:8
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作者 Yimin WEI Sha WEI +3 位作者 Qianlong ZHANG Xinjian DONG Zhike PENG Wenming ZHANG 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2019年第5期621-630,共10页
A parallel nonlinear energy sink(NES) is proposed and analyzed. The parallel NES is composed of a vibro-impact(VI) NES and a cubic NES. The dynamical equation is given, and the essential analytical investigation is ca... A parallel nonlinear energy sink(NES) is proposed and analyzed. The parallel NES is composed of a vibro-impact(VI) NES and a cubic NES. The dynamical equation is given, and the essential analytical investigation is carried out to deal with the cubic nonlinearity and impact nonlinearity. Multiple time-scale expansion is introduced, and the zeroth order is derived to give a rough outline of the system. The underlying Hamilton dynamic equation is given, and then the optimal stiffness is expressed. The clearance is regarded as a critical factor for the VI. Based on the periodical impact treatment by analytical investigation, the relationships of the cubic stiffness, the clearance, and the zeroth-order attenuation amplitude of the linear primary oscillator(LPO) are obtained.A cubic NES under the optimal condition is compared with the parallel NES. Harmonic signals, harmonic signals with noises, and the excitation generated by a second-order?lter are considered as the potential excitation forces on the system. The targeted energy transfer(TET) in the designed parallel NES is shown to be more e?cient. 展开更多
关键词 TARGETED energy transfer (TET) NONLINEAR energy SINK (NES) NONLINEAR VIBRATION absorber impact VIBRATION reduction
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Effects of CeCl_3 on Energy Transfer and Oxygen Evolution in Spinach Photosystem Ⅱ 被引量:7
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作者 刘晓晴 苏明玉 +3 位作者 刘超 张璐 司文会 洪法水 《Journal of Rare Earths》 SCIE EI CAS CSCD 2007年第5期624-630,共7页
Due to 4f electron characteristics and alternation valence, cerium involved in an oxidation-reduction reaction in plant, closely relating to photosynthesis. Our studies proved that cerium could promote photosynthesis ... Due to 4f electron characteristics and alternation valence, cerium involved in an oxidation-reduction reaction in plant, closely relating to photosynthesis. Our studies proved that cerium could promote photosynthesis and greatly improve spinach growth. However, the mechanism of promoting energy transfer and conversion by cerium remains unclear. Here we reported that the effects of Ce^3+ on energy transfer and oxygen evolution in photosystem Ⅱ (PS Ⅱ ) isolated from spinach, which was related to 4f electron characteristics and alternation valence in Ce molecule. The methods of absorption spectrum, fluorescence spectrum were used in the research. Results showed that Ce^3+ treatment at low concentration could suitably change PS Ⅱ mieroenvironment, increase the absorbance of visible light, improve the energy transfer among amino acids within PS Ⅱ protein-pigment complex, and accelerate energy transport from tyrosine residue to chlorophyll a. In summary, the photochemical activity of PS Ⅱ (fluorescence quantum yield) and its oxygen evolving rate were enhanced by Ce^3+. 展开更多
关键词 CeCla SPINACH photosystem spectral characteristics energy transfer oxygen evolution rare earths
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Simulation of ball motion and energy transfer in a planetary ball mill 被引量:7
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作者 陆胜勇 毛琼晶 +2 位作者 彭政 李晓东 严建华 《Chinese Physics B》 SCIE EI CAS CSCD 2012年第7期566-574,共9页
A kinetic model is proposed for simulating the trajectory of a single milling ball in a planetary ball mill, and a model is also proposed for simulating the local energy transfer during the ball milling process under ... A kinetic model is proposed for simulating the trajectory of a single milling ball in a planetary ball mill, and a model is also proposed for simulating the local energy transfer during the ball milling process under no-slip conditions. Based on the kinematics of ball motion, the collision fi'equency and power are described, and the normal impact forces and effective power are derived from analyses of collision geometry. The Hertzian impact theory is applied to formulate these models after having established some relationships among the geometric, dynamic, and thermophysical parameters. Simulation is carried out based on two models, and the effects of the rotation velocity of the planetary disk Ω and the vial-to-disk speed ratio ω/Ω on other kinetic parameters is investigated. As a result, the optimal ratio ω/Ω to obtain high impact energy in the standard operating condition at Ω = 800 rpm is estimated, and is equal to 1.15. 展开更多
关键词 ball motion energy transfer kinetic model milling ball
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Energy transfer from Ce^(3+) to Tb^(3+) and Eu^(3+) in zinc phosphate glasses 被引量:6
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作者 马崇庚 江莎 周贤菊 《Journal of Rare Earths》 SCIE EI CAS CSCD 2010年第1期40-42,共3页
Ce3+,Eu3+ and Tb3+ singly doped and Ce3+/Eu3+ and Ce3+/Tb3+ co-doped zinc phosphate glasses were prepared by sintering P2O5,ZnO,Ce2(C2O4)3·10H2O and Eu2O3/Tb4O7 mixtures at 1200 °C in the air for 2 h and the... Ce3+,Eu3+ and Tb3+ singly doped and Ce3+/Eu3+ and Ce3+/Tb3+ co-doped zinc phosphate glasses were prepared by sintering P2O5,ZnO,Ce2(C2O4)3·10H2O and Eu2O3/Tb4O7 mixtures at 1200 °C in the air for 2 h and then annealing at 450 °C for 10 h.The obtained glasses were homogeneous and transparent.The glasses without Ce3+ were colorless and those with Ce3+ showed slightly yellow.The singly doped glasses showed strong emissions and excitations from doped trivalent rare earth ions.Strong energy transfer from Ce3+ to... 展开更多
关键词 energy transfer zinc phosphate glass Ce3+ TB3+ Eu3+ rare earths
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Energy transfer probability in organic electrophosphorescence device with dopant 被引量:5
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作者 代国章 李宏建 +2 位作者 潘艳芝 戴小玉 谢强 《Chinese Physics B》 SCIE EI CAS CSCD 2005年第12期2590-2594,共5页
Based on the energy transfer process from host to dopant in an organic electrophosphorescent (EP) device, the expression of energy transfer probability (η) between the host (TPD) and vip (Ir(ppy)3) EP sys... Based on the energy transfer process from host to dopant in an organic electrophosphorescent (EP) device, the expression of energy transfer probability (η) between the host (TPD) and vip (Ir(ppy)3) EP systems was proposed. The results show that: (1) The rate of the triplet energy transfer (KHG and KGH) increases exponentially with increasing donor-acceptor molecular distance (R), whereas decreases as the intermolecular distance (RHH) increases from 0.8 to 2.4 nm. Furthermore, KGH changes more quickly than KHG. (2) The energy transfer probability (η) increases as R reduces, and the RHH changes can be safely neglected for R〈0.9 nm. The situation changes for 0.9nm〈 R 〈 1.1nm, RHH (〈1nm) plays an essential role when η changes and increases with the latter. However, if R〉1.1nm, the transfer probability will be below zero. Here, the energy transfer principle may be less important, and the high electroluminescence (EL) quantum efficiency of phosphorescent system will be attributed to the direct electron-hole recombination in phosphorescent molecules. (3) The η will increase when the Forster radius (R0) increases or Gibb's energy decreases. 展开更多
关键词 ELECTROPHOSPHORESCENCE energy transfer TRIPLET
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