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| 1 | Theory Analysis of the Handover Challenge in Express Train Access Networks (ETAN)显示文摘To handle the handover challenge in Express Train Access Networks(ETAN).mobility fading effects in high speed railway environments should be addressed first.Based on the investigation of fading effects in this paper,we obtain two theoretical bounds:HOTiming upper bound and HO-Margin lower bound,which are helpful guidelines to study the handover challenge today and in the future.Then,we apply them to analyze performance of conventional handover technologies and our proposal in ETAN.This follow-up theory analyses and simulation experiment results demonstrate that the proposed handover solution can minimize handover time up to 4ms(which is the fastest one so far),and reduce HO-Margin to 0.16 dB at a train speed of 350km/h. | HU Guoqing HUANG Anpeng HE Ruisi AI Bo CHEN Zhangyuan | 2014 | China Communications2014，11，7： | 1 |
| 2 | A Study on the Coking Sites ofγ-Alumina Surface Using 1-Methylnaphthalene as the Model Reactant显示文摘The support γ-Al_2O_3 was treated with 1-methylnaphthalene as the model reactant by respectively using the chemical static adsorption method and the accelerated coking method to study the coking sites of γ-Al_2O_3 surface. The carbon species formed on γ-Al_2O_3 surface were analyzed by CAT-CS, TG-MS, IR-OH, and Py-IR techniques. The results of characterization by CAT-CS and TG-MS techniques indicated that the carbon species formed during the chemical static adsorption process is mainly composed of the reversibly adsorbed coke precursors with a lowly-condensed state, while that formed after the accelerated coking process is probably related with the irreversibly adsorbed coke deposits with a highlycondensed state. The results of characterization by IR-OH and Py-IR techniques further implied that the formation of the two kinds of carbon species, i.e., coke precursors and coke deposits, are closely related with the basic hydroxyl groups and the strong Lewis acid sites on γ-Al_2O_3 surface. The results lead to a deep insight into the coking mechanism on the alumina surface. | Hu Anpeng Han Wei Zhang Le Long Xiangyun Li Mingfeng Nie Hong | 2018 | China Petroleum Processing & Petrochemical Technology2018，20，4： | 0 |
| 3 | The Formation of SO_(2) and Emission Reduction Solutions in the Preparation of a Hydrogenation Catalyst Support显示文摘The key reason for SO_(2) formation during the production of a residue hydrogenation catalyst support was identified and subsequent emission reduction solutions were then investigated and verified systematically.The results demonstrated that carbon-containing organic materials,including sesbania powder and cellulose,did not completely decompose over the temperature range of 350−600℃during the heating stage of the calcination process,but rather underwent a condensation reaction within the same temperature range to form carbon-containing species with a lower ratio of hydrogen to carbon and a higher condensation degree,which promoted the decomposition of sulfate to form SO_(2).Systematic experimental work revealed that three different measures,i.e.,applying the staged calcination method,reducing the heating rate,and increasing the air flow rate,during the calcination process could all achieve the effect of reducing SO_(2) emissions. | Hu Anpeng Wang Zhen Yang Qinghe Hu Dawei Gong Yu Jia Yanzi Dai Qiaoling Pu Ning | 2024 | China Petroleum Processing & Petrochemical Technology2024，26，1： | 0 |
| 4 | Identification of a Reliable DFT Calculation Method to Predict the Ground-and Excited-State Properties of Nickel(Ⅱ) Complexes with Porphyrin in Crude Oil显示文摘Metalloporphyrins have devastating effects on the deep processing and efficient utilization of petroleum resources. Various porphyrins are derived from porphin by substitution at the β, meso, or both positions. Herein, we focus on the interaction between nickel(Ⅱ) and the porphyrin skeleton. Five different density functionals were selected for determining a reliable approach to simulate porphyrin-nickel(Ⅱ) complexes. At D4h symmetry, the 10b1g, 15a1g, 4e1g and 9b2g were dominated by the 3d character of nickel. Compared with pure density functional, the hybrid functional gave larger highest occupied molecular orbital(HOMO) and lowest unoccupied molecular orbital(LUMO) gap, and the higher HOMO-LUMO gap also corresponded to a higher excitation energy. The characteristic Soret and Q bands modeled by timedependent density functional theory(TDDFT) calculations matched well with experimental results, and the absorption was discussed in detail with natural transition orbitals(NTO) analysis. Furthermore, the binding character of nickel(Ⅱ) with various substituted porphyrins were calculated at perdew-burke-ernzerhof(PBE) level, showed that the geometry and complexation behavior of porphyrin-nickel(Ⅱ) complexes could be significantly tuned by different substituents. The symmetry of the complex was reduced and the skeleton ring get distortion when introducing different substituents. Compared with ETIO porphyrin, the introduction of phenyl on the β position can expand the conjugated system and promote the covalent character of Ni-N bond. | Pu Ning Ren Qiang Hu Dawei Fang Wei Yang Qinghe Wang Zhen Hu Anpeng Xu Lei Ge Xin | 2023 | China Petroleum Processing & Petrochemical Technology2023，25，4： | 0 |
| 5 | Identification of Green-Revertible Yellow 3(GRY3),encoding a 4-hydroxy-3-methylbut-2-enyl diphosphate reductase involved in chlorophyll synthesis under high temperature and high light in rice显示文摘Chlorophyll,a green pigment in photosynthetic organisms,is generated by two distinct biochemical pathways,the tetrapyrrole biosynthetic pathway(TBP) and the methylerythritol 4-phosphate(MEP)pathway.MEP is one of the pathways for isoprenoid synthesis in plants,with 4-hydroxy-3-methylbut-2-enyl diphosphate reductase(HDR) catalyzing its last step.In this study,we isolated a greenrevertible yellow leaf mutant gry3 in rice and cloned the GRY3 gene,which encodes a HDR participating in geranylgeranyl diphosphate(GGPP) biosynthesis in chloroplast.A complementation experiment confirmed that a missense mutation(C to T) in the fourth exon of LOC_Os03g52170 causes the gry3 phenotype.Under high temperature and high light,transcript and protein abundances of GRY3 were reduced in the gry3 mutant.Transcriptional expression of chlorophyll biosynthesis,chloroplast development,and genes involved in photosynthesis were also affected.Excessive reactive oxygen species accumulation,cell death,and photosynthetic proteins degradation were occurred in the mutant.The content of GGPP was reduced in gry3 compared with Nipponbare,resulting in a stoichiometric imbalance of tetrapyrrolic chlorophyll precursors.These results shed light on the response of chloroplast biogenesis and maintenance in plants to high-temperature and high-light stress. | Hongzhen Jiang Anpeng Zhang Banpu Ruan Haitao Hu Rui Guo Jingguang Chen Qian Qian Zhenyu Gao | 2023 | The Crop Journal2023，11，4： | 0 |
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