四螺旋创新集群:研究型大学人工智能发展生态重构与路向探究——以加拿大多伦多大学为例

以人工智能为代表的知识迭代发展,促使知识生产模式发生重大转变,催生了“大学—产业—政府—公众”四螺旋动力结构的建立和研究型大学知识生产新生态重构。以多伦多大学人工智能发展为例,考察其四螺旋利益相关主体及实践。从内在机理看,4个主体在互动运作中不仅重新确定了各自角色,而且还建立了大学(知识)—产业(产品)—政府(治理)—公众(公益)的新型逻辑链条,平衡公私利益格局,把公益指向作为人工智能四螺旋运作的中心目标;从外在特征看,4个主体形成了以大学为中心的区域创新网络,并牵引其他主体形成环高校创新集群。当前,我国在人工智能发展中不断发力,已进入世界第一方阵,但仍需要在国际比较学习中不断提升自身竞争力。基于案例分析,我国研究型大学发展人工智能有必要把握4个方面:一是走进中心,塑造大学在人工智能发展中的领导地位;二是以专促通,创新研究型大学人工智能专业培养模式;三是引企入研,提升校企合作人工智能创新的转化升级;四是人本导向,突出大学在人工智能发展中的公共价值。总体来看,我国研究型大学发展人工智能不仅要面临技术上的挑战,更要面临来自治理的挑战。     

论家庭教育中儿童人格的塑造与培养

父母及家庭环境对儿童人格形成与发展具有十分重要的影响。父母要以身示范,营造和睦、健康、向上的家庭氛围。在儿童人格塑造和培养中,要十分重视智力因素的培养,特别注意早期智力与创造力的开发,重视社会适应能力的培养,包括融入集体生活的能力、人际适应能力和环境适应能力等。     

Character of the thermal motion of water molecules according to the data on quasielastic incoherent scattering of slow neutrons

The paper discusses the applicability of quasi-crystalline approximation to describing the thermal motion of water molecules in their normal and supercooled states. The problem is subjected to the critical analysis of experimental data on incoherent scattering of slow neutrons based on theories developed by Singwi-Sjolander [1] and Oskotsky [2] modified to duly take into account the limited applicability range of diffusion approximation. The applicability conditions of quasi-crystalline approximation are shown to be consistently satisfied only when water is in supercooled state and within a narrow temperature range above the melting temperature.     

双奇核136La的集体带结构

通过重离子核反应与在束γ谱的实验技术, 对A=130缺中子核区的双奇核¹³⁶La的高自旋态进行了研究, 所用核反应为¹³⁰Te(¹¹B,5n). 实验结果扩展了¹³⁶La的能级纲图, 包括3个集体转动带, 最高自旋态达20h. 对于\uppi h_{11/2}\otimes \upnu h_{11/2}$~带, 观测到了旋称反转与集体回弯现象. 通过系统学比较, 对旋称反转特性进行了讨论. 由推转壳模型的计算指出, 此集体回弯是由一对中子的角动量顺排引起的. 另外两个集体带为具有~$\gamma\approx -60^\circ$~的扁椭形变带, 其可能的组态为: $\uppi h_{11/2}\otimes \upnu g_{7/2}h_{11/2}^2$~与~$\uppi g_{7/2}\otimes\upnu g_{7/2}^2 d_{5/2} h_{11/2}^2$.     

黄酮类天然产物13C NMR数据的计算机检索和辅助解析(Ⅱ)黄酮类天然产物的13C NMR数据规律及其在智能解析中的应用

本文通过对大量的黄酮类化合物¹³C NMR图谱的分析和研究,总结了不同类型的黄酮类化合物的¹³C NMR图谱特征及化学位移规律.对影响黄酮类化合物结构骨架上不同位置碳原子化学位移的因素进行了分析,建立了用于黄酮类天然产物¹³C NMR图谱智能解析的知识库.     

Electronic properties of model quantum-dot structures in zero and finite magnetic fields

We have computed electronic structures and total energies of circularly confined two-dimensional quantum dots and their lateral dimers in zero and finite uniform external magnetic fields using different theoretical schemes: the spin-density-functional theory (SDFT), the current-and-spin-density-functional theory (CSDFT), and the variational quantum Monte Carlo (VMC) method. The SDFT and CSDFT calculations employ a recently-developed, symmetry-unrestricted real-space algorithm allowing solutions which break the spin symmetry. Results obtained for a six-electron dot in the weak confinement limit and in zero magnetic field as well as in a moderate confinement and in finite magnetic fields enable us to draw conclusions about the reliability of the more approximative SDFT and CSDFT schemes in comparison with the VMC method. The same is true for results obtained for the two-electron quantum dot dimer as a function of inter-dot distance. The structure and role of the symmetry-breaking solutions appearing in the SDFT and CSDFT calculations for the above systems are discussed. Received 16 October 2001 and Received in final form 17 January 2002     

变速齿轮传动系统最佳轴向结构布局智能设计的推理机制

本文通过对变速齿轮传动系统轴向结构布局设计规律的研究,提出了一种适合于该类问题的知识表达方式,将改进后的带有启发函数的最佳优先搜索方法引入到该问题的求解中,使得含有多重搜索空间以及带有一定约束的设计问题统一在同一搜索策略下。根据本文提出的方法,用PROLOG语言建造的推理机,通过对实际问题的考证,证明该方法在解决传动结构自动设计上是行之有效的,并且在推理机制上成功地体现了设计过程中反复设计与优化设计的功能特征.     

微机字处理软件CAI开发方法的研究

本文阐述了研究计算机软件ＣＡＩ开发方法学的意义，并介绍了字处理软件Ｗｏｒｄｓｔａｒ的教学软件的开发方法．     

A graph-theoretic approach to modeling metabolic pathways

Summary The metabolic pathways of medazepam, oxazepam, and diazepam were modeled using graph-theoretic transforms which are incorporable into computer-assisted metabolic analysis programs. The information, represented in the form of a graph-theoretic transform kit, which was obtained from these pathways was then used to predict the metabolites of other benzodiazepine compounds. The transform kits gave statistically significant predictions with respect to a statistical method for evaluating the performance of the transform kits.     

量子搜索与两体弹性碰撞过程的相似性

量子搜索问题是由Grover首先提出的,其核心是利用量子相干性加速搜索过程[1].量子系统在外部条件和内部作用下演化,使待搜索本征态的系数接近于1,其他本征态的系数接近于0.通过对量子搜索过程的研究,我们发现了量子搜索与经典力学中两体弹性碰撞过程的相似性.利用这种相似性,可以讨论量子搜索的内在本质以及相关的问题.