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固态电解质Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)中Li+的迁移特性
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作者 李梅 钟淑英 +2 位作者 胡军平 孙宝珍 徐波 《物理学报》 SCIE EI CAS CSCD 北大核心 2024年第13期356-366,共11页
Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)(LATP)是一种颇具前景的NASICON型锂离子固态电解质.本文通过第一性原理计算研究了不同Al掺杂浓度(x=0.00,0.16,0.33,0.50)对LATP的结构特性、电学特性以及Li^(+)迁移特性的影响.结果表明,Al能够稳... Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)(LATP)是一种颇具前景的NASICON型锂离子固态电解质.本文通过第一性原理计算研究了不同Al掺杂浓度(x=0.00,0.16,0.33,0.50)对LATP的结构特性、电学特性以及Li^(+)迁移特性的影响.结果表明,Al能够稳定掺杂进入LiTi2(PO4)3(LTP)的晶体结构当中.当Al掺杂浓度x=0.16时,Li—O键的平均键长最长,成键强度最弱,而Ti—O键强度随Al掺杂浓度变化不大.Al掺杂浓度对LATP带隙的影响不大,但Al附近的O原子聚集了更多的负电荷,形成AlO6极化中心.Li^(+)不同的迁移方式(空位迁移、间隙位迁移和协同迁移)在Al掺杂浓度不同时展现出复杂的能垒变化,Li^(+)在空位迁移中迁移势垒随Al掺杂浓度的增大而升高,而在间隙位迁移中Li^(+)的迁移势垒变化相反,由于协同迁移中涉及空位和间隙位两种位点,Li^(+)的迁移势垒表现为随Al掺杂浓度的升高先降低后升高的复杂变化.当x=0.50时,LATP具有最低的Li^(+)迁移势垒0.342 eV,这个势垒值是间隙位迁移的结果.因此,通过改变Al掺杂浓度,可改变间隙Li^(+)浓度及迁移通道结构,进而调节Li^(+)的迁移性能,提高LATP中的Li^(+)导电性能. 展开更多
关键词 全固态Li^(+)电池 AL掺杂 Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3) Li^(+)迁移
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HfO_(2)/NiO_(x)/HfO_(2)堆栈的三电阻态开关特性与导电机制
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作者 陈涛 张涛 +2 位作者 殷元祥 谢雨莎 邱晓燕 《物理学报》 SCIE EI CAS CSCD 北大核心 2023年第14期276-286,共11页
采用磁控溅射制备了沿<100>晶向择优生长的NiO_(x)薄膜,并与多晶HfO_(2)薄膜组装成HfO_(2)/NiO_(x)/HfO_(2)堆栈器件,研究其电阻开关特性和导电机制.微结构分析表明,NiO_(x)薄膜主要成分为NiO和Ni_(2)O_(3),薄膜整体富含氧空位.Hf... 采用磁控溅射制备了沿<100>晶向择优生长的NiO_(x)薄膜,并与多晶HfO_(2)薄膜组装成HfO_(2)/NiO_(x)/HfO_(2)堆栈器件,研究其电阻开关特性和导电机制.微结构分析表明,NiO_(x)薄膜主要成分为NiO和Ni_(2)O_(3),薄膜整体富含氧空位.HfO_(2)/NiO_(x)/HfO_(2)堆栈器件初期呈现两电阻态的双极性电阻开关特性,高低电阻比约为10^(5);但中后期逐步演变为具有“两级置位过程”的三电阻态开关特性.器件循环耐受性大于3×10^(3)个周期,数据持久性接近10^(4)s.器件高低电阻态满足欧姆导电机制,而中间电阻态遵循空间电荷限制电流导电机制.NiO_(x)薄膜中的氧空位导电细丝和上层HfO_(2)薄膜中的空间电荷限制电流共同作用使得HfO_(2)/NiO_(x)/HfO_(2)堆栈器件表现出稳定的三电阻态开关特性,有望应用于多级非易失性存储器和类脑神经突触元件. 展开更多
关键词 HfO_(2)/NiO_(x)/HfO_(2)堆栈 三电阻态 两级置位
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Modeling and TOPSIS-GRA Algorithm for Autonomous Driving Decision-Making Under 5G-V2X Infrastructure
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作者 Shijun Fu Hongji Fu 《Computers, Materials & Continua》 SCIE EI 2023年第4期1051-1071,共21页
This paper is to explore the problems of intelligent connected vehicles(ICVs)autonomous driving decision-making under a 5G-V2X structured road environment.Through literature review and interviews with autonomous drivi... This paper is to explore the problems of intelligent connected vehicles(ICVs)autonomous driving decision-making under a 5G-V2X structured road environment.Through literature review and interviews with autonomous driving practitioners,this paper firstly puts forward a logical framework for designing a cerebrum-like autonomous driving system.Secondly,situated on this framework,it builds a hierarchical finite state machine(HFSM)model as well as a TOPSIS-GRA algorithm for making ICV autonomous driving decisions by employing a data fusion approach between the entropy weight method(EWM)and analytic hierarchy process method(AHP)and by employing a model fusion approach between the technique for order preference by similarity to an ideal solution(TOPSIS)and grey relational analysis(GRA).The HFSM model is composed of two layers:the global FSM model and the local FSM model.The decision of the former acts as partial input information of the latter and the result of the latter is sent forward to the local pathplanning module,meanwhile pulsating feedback to the former as real-time refresh data.To identify different traffic scenarios in a cerebrum-like way,the global FSM model is designed as 7 driving behavior states and 17 driving characteristic events,and the local FSM model is designed as 16 states and 8 characteristic events.In respect to designing a cerebrum-like algorithm for state transition,this paper firstly fuses AHP weight and EWM weight at their output layer to generate a synthetic weight coefficient for each characteristic event;then,it further fuses TOPSIS method and GRA method at the model building layer to obtain the implementable order of state transition.To verify the feasibility,reliability,and safety of theHFSMmodel aswell as its TOPSISGRA state transition algorithm,this paper elaborates on a series of simulative experiments conducted on the PreScan8.50 platform.The results display that the accuracy of obstacle detection gets 98%,lane line prediction is beyond 70 m,the speed of collision avoidance is higher than 45 km/h,the distance of collision avoidance is less than 5 m,path planning time for obstacle avoidance is averagely less than 50 ms,and brake deceleration is controlled under 6 m/s2.These technical indexes support that the driving states set and characteristic events set for the HFSM model as well as its TOPSIS-GRA algorithm may bring about cerebrum-like decision-making effectiveness for ICV autonomous driving under 5G-V2X intelligent road infrastructure. 展开更多
关键词 5G-V2x cerebrum-like autonomous driving driving behavior decision-making hierarchical finite state machines TOPSIS-GRA algorithm
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The Pursuit of Unhappiness:The Ground Theory to Explain Why People Choose to Be Unhappy Rather Than Happy
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作者 Michael Galanakis 《Psychology Research》 2023年第2期51-59,共9页
This article presents a ground theory to explain why some individuals choose to be unhappy rather than happy,supported by empirical data collected from a sample of 750 professionals in Greece’s public and private sec... This article presents a ground theory to explain why some individuals choose to be unhappy rather than happy,supported by empirical data collected from a sample of 750 professionals in Greece’s public and private sectors.We begin by reviewing the existing literature on happiness and well-being,highlighting the debate between hedonic and eudaimonic perspectives.We then introduce our research questions and rationale,and describe our methods,sample,and psychometric tools used to measure happiness and other variables of interest.Our results indicate that various factors,including cultural influences,past experiences,and personal values,contribute to individuals’pursuit of unhappiness.We conclude with a thorough discussion of our results and their implications for future research and interventions aimed at promoting well-being. 展开更多
关键词 unhappiness HAPPINESS ground theory empirical data public sector private sector Greece x2 Models R squared
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Ground-State Phase Diagram of Transverse Spin-2 Ising Model with Longitudinal Crystal-Field 被引量:5
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作者 ZHAO Jie WEI Guo-Zhu XU Xing-Guang 《Communications in Theoretical Physics》 SCIE CAS CSCD 2006年第4期749-753,共5页
<正> The transverse spin-2 Ising ferromagnetic model with a longitudinal crystal-field is studied within themean-field theory based on Bogoliubov inequality for the Gibbs free energy.The ground-state phase diagr... <正> The transverse spin-2 Ising ferromagnetic model with a longitudinal crystal-field is studied within themean-field theory based on Bogoliubov inequality for the Gibbs free energy.The ground-state phase diagram and thetricritical point are obtained in the transverse field Ω/zJ-longitudinal crystal D/zJ field plane.We find that there are thefirst order-order phase transitions in a very small range of D/zJ besides the usual first order-disorder phase transitionsand the second order-disorder phase transitions. 展开更多
关键词 纵向晶场 相位图 相变化 极值
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Classical Ground State Spin Ordering of the Antiferromagnetic J_1-J_2 Model
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作者 朱仁贵 《Chinese Physics Letters》 SCIE CAS CSCD 2019年第6期75-78,共4页
The classical frustrated antiferromagnetic J_1–J_2 model is considered in a description of the classical spin wave for a vector spin system. Its ground state(GS) spin ordering is analyzed by minimizing its energy. Ou... The classical frustrated antiferromagnetic J_1–J_2 model is considered in a description of the classical spin wave for a vector spin system. Its ground state(GS) spin ordering is analyzed by minimizing its energy. Our analytical derivations show that all the spins in the GS phase must lie in planes that are parallel to each other. When applying the derived formulations to concrete lattices such as the square and simple cubic lattices, we find that in the large J_2 region, a large continuous GS degeneracy concluded by a qualitative analysis is lifted, and collinear striped ordering is selected as the GS phase. 展开更多
关键词 CLASSICAL ground state SPIN ORDERING ANTIFERROMAGNETIC J1-J2 Model ground state(GS)
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D-Type Anti-Ferromagnetic Ground State in Ca_2Mn_2O_5
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作者 刘盼 王维华 +3 位作者 王卫超 程雅慧 卢峰 刘晖 《Chinese Physics Letters》 SCIE CAS CSCD 2017年第2期80-82,共3页
We study the electronic and magnetic properties of an oxygen-deficient perovskite Ca2Mn2O5 based on the first principle calculations. The calculations show that the ground state of Ca2Mn2O5 is a D-type anti-ferromagne... We study the electronic and magnetic properties of an oxygen-deficient perovskite Ca2Mn2O5 based on the first principle calculations. The calculations show that the ground state of Ca2Mn2O5 is a D-type anti-ferromagnetic structure with the anti-ferromagnetic spin coupling along the c-direction. The corresponding electronic structure of the D-type state is investigated, and the results display that Ca2Mn2O5 is an insulator with an indirect energy gap of -2.08eV. By the partiM density-of-state analysis, the valence band maximum is mainly contributed to by the 0-213 orbitMs and the conduction band minimum is contributed to by the 0-213 and Mn-3d orbitals. Due to the Coulomb repulsion interaction between electrons, the density of state of Mn-3d is pulled to -6--4.5eV. 展开更多
关键词 Mn CA D-Type Anti-Ferromagnetic ground state in Ca2Mn2O5 AFM DOS OER
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CAS-MCSCF Study on the Ground State of the Ditungsten Molecule(W_2)
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作者 GUO Liang LI Xue Yan TU Shu Shan DAI(Department of Chemistry, Yunnan University, Kunming. Yunnan 650091) 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第4期347-350,共4页
Complete active space multiconfiguration self-consisten-field (CAS-MCSCF)calculations are carried out on the ground stae() of W_2. The spectroscopic properties(Re=2.078A. De=4.224eV and ωe=304.3cm-1) and the poential... Complete active space multiconfiguration self-consisten-field (CAS-MCSCF)calculations are carried out on the ground stae() of W_2. The spectroscopic properties(Re=2.078A. De=4.224eV and ωe=304.3cm-1) and the poential energy curve of the state are reported. The calculations predict the W-W bond order of 5.02. 展开更多
关键词 CAS-MCSCF Study on the ground state of the Ditungsten Molecule W2
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A study of the ground states of CaC_2H_2^+, CaC_2D_2^+ and CaC_2H_4^+
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作者 刘岩 《原子与分子物理学报》 CAS CSCD 北大核心 2002年第1期49-53,共5页
The geometries, vibrational frequencies and bind energies are reported for the ground states of CaC 2H + 2, CaC 2D + 2 and CaC 2H + 4. CaC 2H + 2 and CaC 2H + 4 equilibrium geometries have C 2v symmetry with the metal... The geometries, vibrational frequencies and bind energies are reported for the ground states of CaC 2H + 2, CaC 2D + 2 and CaC 2H + 4. CaC 2H + 2 and CaC 2H + 4 equilibrium geometries have C 2v symmetry with the metal ion lying in the perpendicular bisector of the C-C bond. The ground state in both CaC 2H + 2 and CaC 2H + 4 molecules ia a 2A 1 state and the binding in the ground state is mainly electrostatic. For both CaC 2H + 2 and CaC 2H + 4 the ligand is only slightly distorted from its free ligand structure, the C-C distance has hardly increased and there is only a very small bending of the H atom away from the Ca atom. This is consistent with the electrostatic nature of the bonding. Two different approaches-Hartree-Fock(HF) and density functional theory methods(DFT)-are used and basis sets here used is 6-311+G(3df,2p). The DFT results are in good agreement with experiments, namely, DFT methods provide the benefits that some more expensive ab initio methods can do, but at essentially HF cost. So it is important to include electron correlation for accurate results in this study. 展开更多
关键词 CaC2H2^+ CaC2D2^+ CaC2H4^+ HF DFT 基态 静电 分子结构
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自由基OH(X^2 Π,A^2 Σ^+)的从头算研究 被引量:20
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作者 其木苏荣 赵永芳 +3 位作者 井孝功 秦艳利 李新营 苏文辉 《原子与分子物理学报》 CAS CSCD 北大核心 2003年第1期75-77,共3页
用分子轨道从头算方法 ,研究了OH分子的基态 (X2 Π)和激发态 (A2 Σ+ )。结果表明 ,对于基态 ,在QCISD(T) / 6 - 311++G(3df ,3pd)理论水平上 ,键距是 0 .0 970 4nm ,与实验值 0 .0 970 6nm完全吻合。对于激发态 ,使用完全活性空间方法... 用分子轨道从头算方法 ,研究了OH分子的基态 (X2 Π)和激发态 (A2 Σ+ )。结果表明 ,对于基态 ,在QCISD(T) / 6 - 311++G(3df ,3pd)理论水平上 ,键距是 0 .0 970 4nm ,与实验值 0 .0 970 6nm完全吻合。对于激发态 ,使用完全活性空间方法 (CASSCF)和大基组 6 - 311++G(3df ,3pd) ,键距是 0 .10 0 98nm ,与实验值 0 .10 12 1nm基本吻合。从激发态A2 Σ+ (ν =0 )到基态X2 Π(ν=0 )的垂直跃迁能量是 4 .4 6 92eV ,与实验值 4 .3980eV也吻合较好。 展开更多
关键词 分子轨道从头算 OH分子 基态 激发态 OH(x^П) OH(A^2∑^+)
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Ce_(1-x)Eu_xO_(2-δ)(x=0.05~0.50)固溶体的溶胶-凝胶法合成与性质研究 被引量:12
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作者 林晓敏 宋文福 +1 位作者 李莉萍 苏文辉 《化学学报》 SCIE CAS CSCD 北大核心 2004年第10期951-955,共5页
利用溶胶 -凝胶方法合成了固溶体Ce1 -xEuxO2 -δ,通过XRD ,Raman ,XPS和交流阻抗谱系统研究了固溶体Ce1 -x EuxO2 -δ的结构 ,确定了稀土离子价态及掺杂对CeO2 基电解质电性能的影响 .XPS分析表明固溶体Ce1 -xEuxO2 -δ中 ,Eu离子价态... 利用溶胶 -凝胶方法合成了固溶体Ce1 -xEuxO2 -δ,通过XRD ,Raman ,XPS和交流阻抗谱系统研究了固溶体Ce1 -x EuxO2 -δ的结构 ,确定了稀土离子价态及掺杂对CeO2 基电解质电性能的影响 .XPS分析表明固溶体Ce1 -xEuxO2 -δ中 ,Eu离子价态为 +3价 ,Ce离子主要以Ce4+ 离子形式存在 ,阻抗谱测试表明低价离子掺杂使固溶体Ce1 -xEuxO2 -δ的导电率得到很大提高 ,导电率x =0 .2时达到最大值σ60 0℃ =2 .87× 10 -3 S·cm-1 .导电活化能为Ea=0 .72eV . 展开更多
关键词 溶胶-凝胶法 Ce1-xEuxO2 交流阻抗谱系统 电导率 价态 稀土元素 尾气净化系统 污染治理
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N_2分子X^1Σ_g^+,A^3Σ_u^+和B^3Π_g的势能函数 被引量:3
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作者 高涛 唐永建 +4 位作者 王红艳 易有根 蒋刚 谭明亮 朱正和 《原子与分子物理学报》 CAS CSCD 北大核心 1998年第3期329-334,共6页
用文献[1,2,8]介绍的方法推导了N2分子的基态(X1Σ+g)和激发态(A3Σ+u和B3Πg)的合理离解极限。计算并比较了在6-311G基集合,UHF、CID、UCISD和QCISD水平下N2分子上述三个电子态的... 用文献[1,2,8]介绍的方法推导了N2分子的基态(X1Σ+g)和激发态(A3Σ+u和B3Πg)的合理离解极限。计算并比较了在6-311G基集合,UHF、CID、UCISD和QCISD水平下N2分子上述三个电子态的平衡结构和谐振频率;并用QCISD/6-311G计算了各态的系列单点势能值,由正规方程组拟合Murrel-Sorbie函数得到了相应各态的完整势能函数,结果与实验数计算值符合得比较好。 展开更多
关键词 势能函数 基态 激发态 氮分子
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Li_(1+2x)Zn_(1-x_PO_4的合成及其锂离子的导电性 被引量:3
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作者 贾密英 宋秀芹 陈汝芬 《中国有色金属学报》 EI CAS CSCD 北大核心 2001年第2期328-332,共5页
以Li2 CO3,ZnO和NH4 H2 PO4 为原料 ,采用传统固相合成法和柠檬酸盐溶胶凝胶法制备了组成为Li1+2xZn1-xPO4 (x =0~ 0 .5 )的固体粉末和烧结体。对合成材料作了DTA ,TG ,XRD和SEM等分析 ,并用交流阻抗技术测定了样品的导电性。实验结果... 以Li2 CO3,ZnO和NH4 H2 PO4 为原料 ,采用传统固相合成法和柠檬酸盐溶胶凝胶法制备了组成为Li1+2xZn1-xPO4 (x =0~ 0 .5 )的固体粉末和烧结体。对合成材料作了DTA ,TG ,XRD和SEM等分析 ,并用交流阻抗技术测定了样品的导电性。实验结果表明 ,与传统的固相合成方法相比 ,溶胶凝胶法可以使样品合成温度降低约 40 0℃ ,并且具有较高的导电率。 展开更多
关键词 Li1+2xZn1-xPO4 柠檬酸盐溶胶-凝胶法 固相合成 离子导电性
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稀土空位锰氧化物(La_((1-x-y))Y_y)_(2/3)Ca_(1/3)MnO_3的磁热效应 被引量:3
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作者 罗广圣 李小怡 +3 位作者 周正有 刘光华 熊惟皓 吴小山 《中国有色金属学报》 EI CAS CSCD 北大核心 2007年第12期2005-2009,共5页
采用固相反应法制备La(1-x)2/3Ca1/3MnO3(x=0.0,0.04)和(La0.7Y0.3)2/3Ca1/3MnO3系列样品,测量不同温度下的磁化强度—磁场曲线,计算样品的磁熵变,研究La空位掺杂和Y3+离子掺杂对磁热效应的影响。结果表明,La空位掺杂(x=0.04)的样品在... 采用固相反应法制备La(1-x)2/3Ca1/3MnO3(x=0.0,0.04)和(La0.7Y0.3)2/3Ca1/3MnO3系列样品,测量不同温度下的磁化强度—磁场曲线,计算样品的磁熵变,研究La空位掺杂和Y3+离子掺杂对磁热效应的影响。结果表明,La空位掺杂(x=0.04)的样品在居里温度附近磁熵变最大值为6.22 J/(kg.K),这比La2/3Ca1/3MnO3磁熵变最大值(6.26 J/(kg.K))稍有降低;而Y3+离子掺杂的样品在温度60 K时和磁场强度2 T下,其磁熵变最大值为0.568 J/(kg.K),并且磁熵变随温度变化有继续增大的趋势。这表明(La0.7Y0.3)2/3Ca1/3MnO3可以作为一定温区的磁致冷材料。 展开更多
关键词 (La(1-x-y)Yy)2/3Ca1/3MnO3化合物 固相反应 磁热效应 磁熵变 空位掺杂
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用能量自洽法研究双原子分子负离子CP^-基态X^2Σ^+的势能函数
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作者 刘国跃 廖碧涛 吴英 《绵阳师范学院学报》 2015年第11期7-11,共5页
采用研究双原子分子离子XY+的能量自洽法(energy-consistent method for ion XY+,ECMI)研究了双原子分子负离子CP-基态X2Σ+的势能行为,得到了负离子CP-基态X2Σ+的解析势能函数ECMI势,并将这个ECMI势、中性双原子分子的势能函数如Mors... 采用研究双原子分子离子XY+的能量自洽法(energy-consistent method for ion XY+,ECMI)研究了双原子分子负离子CP-基态X2Σ+的势能行为,得到了负离子CP-基态X2Σ+的解析势能函数ECMI势,并将这个ECMI势、中性双原子分子的势能函数如Morse势、Huxley-Murrell-Sorbie(HMS)势直接用于研究CP-基态X2Σ+势能行为得到的结果与基于实验的Rydberg-Klein-Ress(RKR)数据进行了比较.结果表明,CP-基态X2Σ+的势能函数ECMI势与RKR数据符合得很好,明显优于中性双原子分子势能函数Morse势和HMS势在该分子离子电子态的表现,并且ECMI势还给出了对原子分子碰撞研究非常重要的正确离解极限和全程势能数据. 展开更多
关键词 双原子分子负离子CP- 基态x+ 能量自洽法 势能函数
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OXO(X=Cl,Br)与X(2P3/2)反应机理的理论研究
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作者 赵岷 刘朋军 +4 位作者 孙昊 常鹰飞 潘秀梅 苏忠民 王荣顺 《化学学报》 SCIE CAS CSCD 北大核心 2004年第7期662-666,共5页
用密度泛函B3LYP/6 3 11+G 和高级电子相关的组态相互作用QCISD (T) /6 3 11+G 方法研究了OXO与X ( 2 P3 / 2 )双自由基反应的微观机理 .研究结果表明 :该反应存在两个反应通道 ,产物分别为XO和X2 +O2 .由于形成产物XO的活化势垒较低 ... 用密度泛函B3LYP/6 3 11+G 和高级电子相关的组态相互作用QCISD (T) /6 3 11+G 方法研究了OXO与X ( 2 P3 / 2 )双自由基反应的微观机理 .研究结果表明 :该反应存在两个反应通道 ,产物分别为XO和X2 +O2 .由于形成产物XO的活化势垒较低 ,因而是主要反应通道 ,这与实验观察到的结果是一致的 .而形成X2 +O2 的通道从动力学上看是不利的 . 展开更多
关键词 密度泛函 反应通道 反应机理 过渡态 卤素二氧化物自由基 卤素 大气化学
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OT,DT分子基态(X^2Π)的结构与势能函数
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作者 耿振铎 王玉平 赖振讲 《河南师范大学学报(自然科学版)》 CAS CSCD 北大核心 2008年第4期67-69,共3页
采用密度泛函方法(B3LYP)和二次组态相互作用方法(QCISD(T))优化计算了OT,DT分子基态(X2Π)的平衡结构、振动频率和离解能.根据原子分子反应静力学原理,导出了OT,DT分子基态(X2Π)的合理离解极限,采用最小二乘法拟合Murrell-Sorbie函数... 采用密度泛函方法(B3LYP)和二次组态相互作用方法(QCISD(T))优化计算了OT,DT分子基态(X2Π)的平衡结构、振动频率和离解能.根据原子分子反应静力学原理,导出了OT,DT分子基态(X2Π)的合理离解极限,采用最小二乘法拟合Murrell-Sorbie函数得到了相应的势能函数和与该基态相对应的光谱常数(Be,eα,eω和ωeχe),计算结果与实验数据符合得相当好. 展开更多
关键词 OT DT分子 基态(x^2Ⅱ) 势能函数
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白光LED用Sr_(3-x-y)M_ySiO_5:Eu_x^(2+)系列发光材料性能的研究 被引量:1
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作者 万锦 王海波 +3 位作者 朱月华 徐文飞 范供齐 施丰华 《化工新型材料》 CAS CSCD 北大核心 2013年第1期67-69,共3页
采用高温固相法合成白光LED用Sr3-x-yMySiO5:Eu2x+(M=mg2+、Ca2+、Ba2+、Zn2+等)发光材料,优化荧光粉的合成条件,测定样品的光谱数据,寻找Eu2+和Mg2+、Ca2+、Ba2+、Zn2+等的最佳掺杂量,使其在460nm蓝光激发下得到最优的光谱性能。
关键词 高温固相法 发光材料 Sr3-x-yMySiO5 Eu2x+
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LiNi_(x)Co_(y)Al_(z)O_(2)锂离子电池SOC估算及衰减特性 被引量:1
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作者 闵凡奇 吕桃林 +1 位作者 解晶莹 高云智 《电池》 CAS 北大核心 2021年第3期225-228,共4页
以LiNi_(x)Co_(y)Al_(z)O_(2)(NCA)体系锂离子电池为研究对象,建立具有多工况下普适性的开路电压(OCV)-荷电状态(SOC)曲线,估算电池在不同工况下的SOC。研究电池在变工况(1.00 C倍率循环、1.50 C转1.00 C倍率循环、2.00 C转1.00 C倍率... 以LiNi_(x)Co_(y)Al_(z)O_(2)(NCA)体系锂离子电池为研究对象,建立具有多工况下普适性的开路电压(OCV)-荷电状态(SOC)曲线,估算电池在不同工况下的SOC。研究电池在变工况(1.00 C倍率循环、1.50 C转1.00 C倍率循环、2.00 C转1.00 C倍率循环等)下,正极活性材料容量(Qp)、负极活性材料容量(Qn)及活性锂容量(QLi)的变化趋势。在变工况条件下,相同低倍率工况(1.00 C倍率)的Qn和QLi衰减趋势相对一致。 展开更多
关键词 LiNi_(x)Co_(y)Al_(z)O_(2)(NCA) 锂离子电池 荷电状态(SOC) 衰减特性 活性锂
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Visible-light deposition of CrO_(x) cocatalyst on TiO_(2):Cr valence regulation for superior photocatalytic CO_(2)reduction to CH_(4) 被引量:1
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作者 Jingjing Dong Yuan Kong +7 位作者 Heng Cao Zhiyu Wang Zhirong Zhang Lidong Zhang Song Sun Chen Gao Xiaodi Zhu Jun Bao 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第1期103-112,I0004,共11页
Photodeposition is widely adopted for implanting metal/metal oxide cocatalysts on semiconductors.However,it is prerequisite that the photon energy should be sufficient to excite the host semiconductor.Here,we report a... Photodeposition is widely adopted for implanting metal/metal oxide cocatalysts on semiconductors.However,it is prerequisite that the photon energy should be sufficient to excite the host semiconductor.Here,we report a lower-energy irradiation powered deposition strategy for implanting CrO_(x) cocatalyst on TiO_(2).Excitingly,CrO_(x)-400 implanted under visible-light irradiation significantly promotes the CH4 evolution rate on TiO_(2)to 8.4μmolg·^(-1)h^(-1) with selectivity of98%from photocatalytic CO_(2)reduction,which is 15 times of that on CrO_(x)-200 implanted under UV-visible-light irradiation.Moreover,CrO_(x)-400 is identified to be composed of higher valence Cr species compared to CrO_(x)-200.This valence states regulation of Cr species is indicated to provide more active sites for CO_(2) adsorption/activation and to modulate the reaction mechanism from single Cr site to Cr-Cr dual sites,thus endowing the superior CH_(4)production.This work demonstrates an alternative strategy for constructing efficient metal oxides cocatalysts on wide bandgap semiconductor. 展开更多
关键词 Valence states regulation CrO_(x)cocatalyst Lower-energy irradiation Photocatalytic CO_(2)reduction High CH_(4)selectivity
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