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飞秒激光直写Nd:YVO4晶体包层波导激光

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曲阜师范大学学报（自然科学版） 2024年第1期50卷 89-94页

作者：李士玲宋艳曲阜师范大学物理工程学院 273165山东省曲阜市

采用飞秒激光(500 kHz重复频率)直写技术,在Nd:YVO4晶体中制备了埋藏晶体表面以下的包层光波导.具体研究了脉冲能量、深度、扫描速度和飞秒激光偏振等写入条件对光波导性能的影响.1.06μm波长的激光在光波导中传播时,光波导的插入损耗低... 详细信息

采用飞秒激光(500 kHz重复频率)直写技术,在Nd:YVO4晶体中制备了埋藏晶体表面以下的包层光波导.具体研究了脉冲能量、深度、扫描速度和飞秒激光偏振等写入条件对光波导性能的影响.1.06μm波长的激光在光波导中传播时,光波导的插入损耗低至2.4 dB.利用808 nm波长的激光泵浦,在室温下实现了1064 nm波长发射的连续波导激光器.对不同直径的光波导,均实现了多模光波导和波导激光.直径为60μm的波导产生的最大输出功率为143 mW,斜率效率为21.3%.利用微拉曼光谱对光波导进行了表征,激光直写轨迹处晶格被破坏,伴随折射率降低.

关键词：飞秒激光直写光波导波导激光 Nd:YVO4晶体

CEPC Technical Design Report

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Radiation Detection Technology and Methods 2024年第1期8卷 I0003-I0016,1-1091页

作者： Waleed Abdallah Tiago Carlos Adorno de Freitas Konstantin Afanaciev Shakeel Ahmad Ijaz Ahmed Xiaocong Ai Abid Aleem Wolfgang Altmannshofer Fabio Alves Weiming An Rui An Daniele Paolo Anderle Stefan Antusch Yasuo Arai Andrej Arbuzov Abdesslam Arhrib Mustafa Ashry Sha Bai Yu Bai Yang Bai Vipul Bairathi Csaba Balazs Philip Bambade Yong Ban Tripamo Bandyopadhyay Shou-Shan Bao Desmond P.Barber Ayse Bat Varvara Batozskaya Subash Chandra Behera Alexander Belyaev Michele Bertucci Xiao-Jun Bi Yuanjie Bi Tianjian Bian Fabrizio Bianchi Thomas Biekotter Michela Biglietti Shalva Bilanishvili Deng Binglin Denis Bodrov Anton Bogomyagkov Serge Bondarenko Stewart Boogert Maarten Boonekamp Marcello Borri Angelo Bosotti Vincent Boudry Mohammed Boukidi Igor Boyko Ivanka Bozovic Giuseppe Bozzi Jean-Claude Brient Anastasiia Budzinskaya Masroor Bukhari Vladimir Bytev Giacomo Cacciapaglia Hua Cai Wenyong Cai Wujun Cai Yijian Cai Yizhou Cai Yuchen Cai Haiying Cai Huacheng Cai Lorenzo Calibbi Junsong Cang Guofu Cao Jianshe Cao Antoine Chance Xuejun Chang Yue Chang Zhe Chang Xinyuan Chang Wei Chao Auttakit Chatrabhuti Yimin Che Yuzhi Che Bin Chen Danping Chen Fuqing Chen Fusan Chen Gang Chen Guoming Chen Hua-Xing Chen Huirun Chen Jinhui Chen Ji-Yuan Chen Kai Chen Mali Chen Mingjun Chen Mingshui Chen Ning Chen Shanhong Chen Shanzhen Chen Shao-Long Chen Shaomin Chen Shiqiang Chen Tianlu Chen Wei Chen Xiang Chen Xiaoyu Chen Xin Chen Xun Chen Xurong Chen Ye Chen Ying Chen Yukai Chen Zelin Chen Zilin Chen Gang Chen Boping Chen Chunhui Chen Hok Chuen Cheng Huajie Cheng Shan Cheng Tongguang Cheng Yunlong Chi Pietro Chimenti Wen Han Chiu Guk Cho Ming-Chung Chu Xiaotong Chu Ziliang Chu Guglielmo Coloretti Andreas Crivellin Hanhua Cui Xiaohao Cui Zhaoyuan Cui Brunella D'Anzi ling-Yun Dai Xinchen Dai Xuwen Dai Antonio De Maria Nicola De Filippis Christophe De La Taille Francesca De Mori Chiara De Sio Elisa Del Core Shuangxue Deng Wei-Tian Deng Zhi Deng Ziyan Deng Bhupal Dev Tang Dewen Biagio Di Micco Ran Ding Siqin Dingl Yadong Ding Haiyi Dong Jianin AGH university of Science and Technology Faculty of Physics and Applied Computer ScienceKrakow Anhui university HefeiAnhui Applied physics Department Federal Urdu University of ArtsScience and TechnologyIslamabad Banaras Hindu university Institute of ScienceVaranasi Bandirma Onyedi Eylul university Bandirma Beihang university Beijing Beijing Computational Science Research Center Beijing Beijing Conveyi LTD Beijing Beijing Glass Research Institute Co. LtdBeijing Beijing Institute of Technology Beijing Beijing normal university Beijing Brown university ProvidenceRI Budker Institute of Nuclear physics Novosibirsk Cadi Ayyad university Laboratory of Fundamental and Applied PhysicsPolydisciplinary FacultyMarrakech Cairo university Giza Center for Theory and Computation National Tsing Hua UniversityHsinchu Central china normal university WuhanHubei Central South university ChangshaHunan Centro de Fisica Teorica de Particulas Universidade Tecnica de LisboaLisboa Chengdu KaitengSifang Digital Radio&TV Equipment Co. LtdChengduSichuan china academy of engineering physics MianyangSichuan china building materials academy Beijing china Center of Advanced Science and Technology Beijing china Institute of Atomic Energy Beijing china Jiliang university HangzhouZhejiang china Nuclear Instrument CO. LTDBeijing china university of Geosciences Beijing china university of Geosciences WuhanHubei china university of Mining and Technology XuzhouJiangsu china West normal university NanchongSichuan Chongqing university Department of PhysicsChongqing Chulalongkorn university Bangkok City university of Hong Kong Department of PhysicsHong Kong Cockcroft Institute Daresbury Cornell university IthacaNY CPPM(AMU/IPhU&CNRS/INP) Marseille Dalian Minzu university DalianLiaoning Dalian university of Technology Department of PhysicsDalian Deutsches Elektronen-Synchrotron DESY Hamburg Dzhelepov Laboratory of Nuclear Problems of Joint Institute for Nuclear Research(DLNP JINR) Dubna East china university Of Science And Technol

The Circular Electron Positron Collider(CEPC)is a large scientific project initiated and hosted by china,fostered through extensive collaboration with international *** complex comprises four accelerators:a 30 GeV linac,a 1.1 GeV Damping Ring,a Booster capable of achieving energies up to 180 GeV,and a Collider operating at varying energy modes(Z,W,H,and tt).The linac and Damping Ring are situated on the surface,while the subterranean Booster and Collider are housed in a 100 km circumference underground tunnel,strategically accommodating future expansion with provisions for a potential Super Proton Proton Collider(SPPC).The CEPC primarily serves as a Higgs *** its baseline design with synchrotron radiation(SR)power of 30 MW per beam,it can achieve a luminosity of 5×10^(34)cm^(-2)s^(-1)per interaction point(IP),resulting in an integrated luminosity of 13 ab^(-1)for two IPs over a decade,producing 2.6 million Higgs *** the SR power to 50 MW per beam expands the CEPC's capability to generate 4.3 million Higgs bosons,facilitating precise measurements of Higgs coupling at sub-percent levels,exceeding the precision expected from the HL-LHC by an order of *** Technical Design Report(TDR)follows the Preliminary Conceptual Design Report(Pre-CDR,2015)and the Conceptual Design Report(CDR,2018),comprehensively detailing the machine's layout,performance metrics,physical design and analysis,technical systems design,R&D and prototyping efforts,and associated civil engineering ***,it includes a cost estimate and a preliminary construction timeline,establishing a framework for forthcoming engineering design phase and site selection *** is anticipated to begin around 2027-2028,pending government approval,with an estimated duration of 8 *** commencement of experiments and data collection could potentially be initiated in the mid-2030s.

关键词： initiated exceeding precise

Interlayer Magnetic Interaction in the CrI_(3)/CrSe_(2) Heterostructure

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Chinese physics Letters 2024年第5期41卷 85-89页

作者：王秋皓倪美燕李淑静郑法伟路洪艳张平 School of physics and Physical engineering Qufu Normal UniversityQufu 273165China Center for Quantum physics Key Laboratory of Advanced Optoelectronic Quantum Architecture and MeasurementSchool of PhysicsBeijing Institute of TechnologyBeijing 100081China Beijing Key Lab of Nanophotonics and Ultrafine Optoelectronic Systems School of PhysicsBeijing Institute of TechnologyBeijing 100081China college of Mathematics and physics Beijing University of Chemical TechnologyBeijing 100029China Institute of Applied physics and Computational Mathematics Beijing 100088China

Based on first-principles calculations, we systematically study the stacking energy and interlayer magnetic interaction of the heterobilayer composed of CrI_(3) and CrSe_(2) monolayers. It is found that the stacking order plays a crucial role in the interlayer magnetic coupling. Among all possible stacking structures, the AA-stacking is the most stable heterostructure, exhibiting interlayer antiferromagnetic interactions. Interestingly, the interlayer magnetic interaction can be effectively tuned by biaxial strain. A 4.3% compressive strain would result in a ferromagnetic interlayer interaction in all stacking orders. These results reveal the magnetic properties of CrI_(3)/CrSe_(2) heterostructure, which is expected to be applied to spintronic devices.

关键词： strain stacking interlayer

Diffusion of an Extra Ga Atom in GaAs（001）（2×4） Rich-As Surface

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Chinese Journal of Chemical physics 2008年第1期21卷 69-75页

作者： Kun li Bi-cai Pan college of physics and engineering Qufu Normal University Qufu 273165 China Hefei National Laborator7 for Physical Sciences at Microscale Department of Physics University ofScience and Technology of China Hefei 230026 China

The potential energy surface for the migration of an extra Ga atom on the GaAs（001） β2（2×4） surfuce was mapped out by performing calculations at the level of analytical bond-order potential. Based on this calculations, we found some lower-energy sites for the adsorption of an extra Ga atom in the surface, which were in agreement with the experimental data. Moreover, many possible pathways for an extra Ga atom diffusing in this surface were revealed. According to the relative energies of the possible pathways, the individual Ga adatoms preferably keep their diffusion in two pathways parallel to the As dimers. This result can be understood using the strain caused by the diffusing Ga atom in the pathways. In addition, the simulated kinetic processes of the extra Ga atom diffusing in different pathways at finite temperatures support the prediction from our calculated potential energy surface.

关键词： Surface Adsorption Diffusion of an atom Molecular-dynamics simulation

Single-photon quantum router based on asymmetric intercavity couplings

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Communications in Theoretical physics 2020年第5期72卷 52-57页

作者： Ji-Yang li Xin-Lei li Guo-An Yan college of physics and engineering Qufu Normal UniversityQufu 273165China

As a special quantum node in a quantum network,the quantum router plays an important role in storing and transferring quantum *** this paper,we propose a quantum router scheme based on asymmetric intercavity couplings and a three-levelΛ-type atomic *** scheme implements the quantum routing capability very *** can perfectly transfer quantum information from one quantum channel to *** with the previous quantum routing scheme,our proposed scheme can achieve the transfer rate of single photons from one quantum channel to another quantum channel reaching 100%,the high transfer rate is located in the almost quadrant regions with negative values of the two variablesλa andλb,and their maximum values Tu^b+Td^b=1 emerge in the center pointλa=λb=-***,it is possibly feasible to efficiently enhance the routing capability of the single photons between two channels by adjusting the inter-resonator couplings,and the asymmetric intercavity coupling provides a new method for achieving high-fidelity quantum routers.

关键词： quantum router asymmetric intercavity quantum information processing

Effect of silver growth temperature on the contacts between Ag and ZnO thin films

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Science china(Technological Sciences) 2009年第9期52卷 2779-2784页

作者： li XinKun li QingShan liANG DeChun XU YanDong XIE XiaoJun college of physics and engineering Qufu Normal UniversityQufu 273165China Ludong university Yantai 264025China Institute of Semiconductors Beijing 100083China

Highly c-axis oriented ZnO thin films were deposited on Si substrates by the pulsed laser deposition (PLD) method. At different growth temperatures, 200 nm silver films as the contact metal were deposited on the ZnO thin films. The growth temperatures have great influence on the crystal quality of Ag films. Current-voltage characteristics were measured at room temperature. The Schottky contacts between Ag and ZnO thin films were successfully obtained when silver electrodes were deposited at 150°C and 200°C. Ohmic contacts were formed while the growth temperatures were lower than 150°C or higher than 200°C. After analysis, the forming of Ag/ZnO Schottky contacts was shown to be dependent on the appearance of the p-type inversion layer at the interface between Ag and ZnO layers.

关键词： ZnO Schottky barrier interface MSM structure

功能化石墨烯对亚甲基蓝染料吸附的密度泛函理论研究

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原子与分子物理学报 2024年第4期41卷 77-82页

作者：王群任涵琳赵虹林覃庆雨杨丽欣杨志豪单正莉周乃武孙玉希绵阳师范学院生态安全与保护四川省重点实验室绵阳621006 绵阳师范学院生命科学与技术学院绵阳621006 绵阳师范学院化学与化学工程学院绵阳621000 绵阳师范学院光致功能材料重点实验室绵阳621006 山东省曲阜师范大学生命有机分析重点实验室曲阜273165 北京市食品风味化学重点实验室北京100048

由于染料在食品,印刷,纺织等行业的广泛应用,水中的染料被广泛发现,染料污染是造成水污染的重要原因之一,因此,对于水中染料进行前处理变得尤为重要.石墨烯和功能化石墨烯的吸附性能可以被应用于水中染料的检测和去除.本研究采用密度泛... 详细信息

由于染料在食品,印刷,纺织等行业的广泛应用,水中的染料被广泛发现,染料污染是造成水污染的重要原因之一,因此,对于水中染料进行前处理变得尤为重要.石墨烯和功能化石墨烯的吸附性能可以被应用于水中染料的检测和去除.本研究采用密度泛函理论方法详细探讨了纯石墨烯和功能化石墨烯对亚甲基蓝有机染料污染物的吸附机理.研究结果表明,纯的石墨烯和功能化石墨烯表面对亚甲基蓝染料均有一定程度的吸附,其中环氧原子,羧基和羟基功能化的石墨烯对亚甲基蓝的吸附能力较纯石墨烯吸附能力强,其次是环氧,羧基和羟基三者共同功能化的石墨烯吸附能力最强.研究结果有望为石墨烯材料在有机染料的吸附应用方面提供有意义的理论指导.

关键词：染料密度泛函理论亚甲基蓝石墨烯功能化石墨烯

Solvent Effects on Two-Photon Absorption of Alkyne and Alkene π-bridging Chromophores

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Chinese Journal of Chemical physics 2017年第1期30卷 63-70,I0001页

作者： Jing li Chuan-kui Wang Yu-zhi Song college of physics and engineering Qufu Normal University Qufu 273165 China School of physics and Electronics 5handong Normal University ginan 250014 China

The present work concerns the study of solvent effects on the geometrical structures, as well as one- and two-photon absorption （TPA） processes, for two series of alkyne and alkene π-bridging molecules, within the framework of the polarization continuum model. Particular emphasis was put on the characterization of solvent effects on the molecular geometrical structures and geometric distortion, which were measured by the bond-length-alternation parameter. The π centres in the compounds are seen to play a decisive role in increasing the TPA cross section and nonlinear optical properties. All studied molecules have relatively strong TPA characteristics, while the alkyne π-bridging ones yield larger TPA cross sections.

关键词： Nonlinear optics Two photon absorption Solvent effect Charge transfer Bond length alternation

金属掺杂的磷烯对亚甲基蓝的吸附机理:DFT-D研究

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原子与分子物理学报 2025年第3期42卷 58-66页

作者：王群周乃武赵虹林杨丽欣邓壹铭单正莉杨志豪邓良平梅青刚孙玉希绵阳师范学院生态安全与保护四川省重点实验室绵阳师范学院生命科学与技术学院绵阳师范学院化学与化学工程学院绵阳师范学院光致功能材料重点实验室曲阜师范大学生命有机分析重点实验室北京市食品风味化学重点实验室

随着工业的发展，染料废水对人类和环境的危害愈加显著，其中偶氮类的亚甲基蓝这种染料废水不仅色度大，而且难以降解.因此设计一种高效且灵敏的吸附剂来去除亚甲基蓝对人类和环境的危害是亟须解决的问题.本研究利用基于色散力校正的密... 详细信息

随着工业的发展，染料废水对人类和环境的危害愈加显著，其中偶氮类的亚甲基蓝这种染料废水不仅色度大，而且难以降解.因此设计一种高效且灵敏的吸附剂来去除亚甲基蓝对人类和环境的危害是亟须解决的问题.本研究利用基于色散力校正的密度泛函理论(DFT-D)的第一性原理方法探索了本征及掺杂磷烯吸附剂对亚甲基蓝的吸附机理，并详细考察了本征及掺杂Al, Ca, Ti和Fe金属原子后的磷烯对亚甲基蓝吸附的影响.研究结果表明亚甲基蓝初始构型会影响磷烯对其吸附，当亚甲基蓝平躺于磷烯表面时有较大的吸附，且金属原子掺杂显著地影响其对亚甲基蓝的吸附能力，掺杂金属原子均增大了磷烯对亚甲基蓝的吸附.其中吸附能力是Fe掺杂磷烯>Ca掺杂磷烯>Ti掺杂磷烯>Al掺杂磷烯.研究结论对于亚甲基蓝的处理带来了新的指导方向，有望为相关染料废水的检测和去除提供有意义的理论参考.

关键词：亚甲基蓝色散力校正密度泛函理论磷烯掺杂磷烯