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《操作系统原理》课程思政教学改革及案例设计 被引量:5
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作者 王旭阳 李睿 赵丽婕 《西北成人教育学院学报》 2023年第1期58-63,共6页
以课程思政重塑《操作系统原理》课程教学体系,将思政内容引入课堂教学,明确思政目标,通过无缝融入思政元素进行教学内容和教学环节设计,通过综合计算机操作系统的诞生与发展、进程同步、系统存储管理和文件系统的安全性等,从主要知识... 以课程思政重塑《操作系统原理》课程教学体系,将思政内容引入课堂教学,明确思政目标,通过无缝融入思政元素进行教学内容和教学环节设计,通过综合计算机操作系统的诞生与发展、进程同步、系统存储管理和文件系统的安全性等,从主要知识方面研究设计了一套可实施、符合我们国家对高校教育方法和目的期望的课程思政教学案例,将引导青年大学生拥有正确的价值取向,从多角度看待问题的逻辑能力和培养创新思维贯穿于整个课程教育的过程,充分展现教师爱岗敬业的教学激情与学生对课程学习的热情,促进学生自强自立、创新合作等优秀品质的形成,为计算机专业实现课程思政做出初步探索。 展开更多
关键词 操作系统原理 课程思政 教学案例 实施方案
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基于交替方向乘子法的球磨机负荷分布式随机权值神经网络模型 被引量:1
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作者 赵立杰 陈征 +1 位作者 张立强 高杨 《数据挖掘》 2018年第1期1-8,共8页
针对传统集中式机器学习处理大规模数据存在通信开销大、算法时间和空间复杂度高等问题,基于交替方向乘子法(ADMM),提出一种球磨机负荷分布式随机权值神经网络建模方法,局部网络节点采用正则化随机权值功能连接RVFL网络,全局球磨机负荷... 针对传统集中式机器学习处理大规模数据存在通信开销大、算法时间和空间复杂度高等问题,基于交替方向乘子法(ADMM),提出一种球磨机负荷分布式随机权值神经网络建模方法,局部网络节点采用正则化随机权值功能连接RVFL网络,全局球磨机负荷模型参数采用分布式优化学习ADMM方法交替迭代更新求解。实验结果表明,基于ADMM-RVFL的球磨机负荷模型在计算速度和精度方面具有相对优越性。 展开更多
关键词 球磨机负荷 分布式学习 交替方向乘子法 随机权值神经网络
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6:2氟调磺酸在土壤中的有氧微生物转化 被引量:3
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作者 陈浩 赵立杰 +2 位作者 王宁 姚义鸣 孙红文 《科学通报》 EI CAS CSCD 北大核心 2019年第33期3441-3448,共8页
全(多)氟烷基化合物作为主要的活性成分被广泛地应用于水成膜泡沫灭火剂中.在消防演习中,大量的6:2氟调磺酸(6:2 FTSA)及其前体物被释放到土壤及地下水等环境中,然而关于6:2 FTSA在土壤中的归趋和转化的研究仍存在较大的空白.本研究利... 全(多)氟烷基化合物作为主要的活性成分被广泛地应用于水成膜泡沫灭火剂中.在消防演习中,大量的6:2氟调磺酸(6:2 FTSA)及其前体物被释放到土壤及地下水等环境中,然而关于6:2 FTSA在土壤中的归趋和转化的研究仍存在较大的空白.本研究利用室内微宇宙实验探究了6:2 FTSA在好氧土壤中的降解行为.实验进行到90 d时,6:2 FTSA在灭菌对照组和降解实验组中均具有较好的质量平衡结果,分别达到97.4%和76.8%. 6:2 FTSA在好氧土壤中的降解率较低, 90 d时仍有33%没有发生降解. 6:2 FTSA经一系列好氧降解转化,主要降解转化为短链的全氟戊烷羧酸(PFPeA)和全氟己烷羧酸(PFHxA),在另一次要的降解路径中则观察到5:3氟代饱和酸(5:3 acid)的生成.90 d时, PFPeA的生成产率占初始6:2 FTSA的摩尔百分比为20.4%, PFHxA为6.5%, 5:3 acid为9.5%,全氟丁烷羧酸(PFBA)为1.0%. 6:2 FTSA及其降解产物在土壤上的吸附能够降低其降解量.脱磺酸基步骤是6:2 FTSA在土壤中好氧降解的限速步骤.这些研究结果表明,进入到土壤环境中的6:2 FTSA可能是短链羧酸的一个潜在来源. 展开更多
关键词 6氟调磺酸 全氟羧酸 5氟代饱和酸 好氧生物转化 土壤
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Photon-counting distributed free-space spectroscopy 被引量:7
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作者 Saifen Yu Zhen Zhang +13 位作者 Haiyun Xia Xiankang Dou Tengfei Wu Yihua Hu Manyi Li Mingjia Shangguan Tianwen Wei lijie zhao Lu Wang Pu Jiang Chengjun Zhang Lixing You Leigang Tao Jiawei Qiu 《Light(Science & Applications)》 SCIE EI CAS CSCD 2021年第11期2207-2216,共10页
Spectroscopy is a well-established nonintrusive tool that has played an important role in identifying and quantifying substances,from quantum descriptions to chemical and biomedical diagnostics.Challenges exist in acc... Spectroscopy is a well-established nonintrusive tool that has played an important role in identifying and quantifying substances,from quantum descriptions to chemical and biomedical diagnostics.Challenges exist in accurate spectrum analysis in free space,which hinders us from understanding the composition of multiple gases and the chemical processes in the atmosphere.A photon-counting distributed free-space spectroscopy is proposed and demonstrated using lidar technique,incorporating a comb-referenced frequency-scanning laser and a superconducting nanowire single-photon detector.It is suitable for remote spectrum analysis with a range resolution over a wide band.As an example,a continuous field experiment is carried out over 72 h to obtain the spectra of carbon dioxide(CO_(2))and semi-heavy water(HDO,isotopic water vapor)in 6 km,with a range resolution of 60 m and a time resolution of 10 min.Compared to the methods that obtain only column-integrated spectra over kilometer-scale,the range resolution is improved by 2-3 orders of magnitude in this work.The CO_(2)and HDO concentrations are retrieved from the spectra acquired with uncertainties as low as±1.2%and±14.3%,respectively.This method holds much promise for increasing knowledge of atmospheric environment and chemistry researches,especially in terms of the evolution of complex molecular spectra in open areas. 展开更多
关键词 SPECTROSCOPY holds dioxide
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Discovery of [1,2,4]triazolo[1,5-a]pyrimidine derivatives as new bromodomain-containing protein 4(BRD4) inhibitors
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作者 Shuai Wang Dandan Shen +5 位作者 lijie zhao Xiaohan Yuan Jialing Cheng Bin Yu Yichao Zheng Hongmin Liu 《Chinese Chemical Letters》 SCIE CAS CSCD 2020年第2期418-422,共5页
Targeting bromodomain-containing protein 4(BRD4) has been proved to be an effective strategy for cancer therapy.To date,numerous BRD4 inhibitors and degraders have been identified,some of which have advanced into clin... Targeting bromodomain-containing protein 4(BRD4) has been proved to be an effective strategy for cancer therapy.To date,numerous BRD4 inhibitors and degraders have been identified,some of which have advanced into clinical trials.In this work,a focused library of new [1,2,4]triazolo [1,5-a]pyrimidine derivatives were discovered to be able to inhibit BRD4.WS-722 inactivated BRD4(BD1/BD2),BRD2(BD1/BD2) and BRD3(BD1/BD2) broadly with the IC_(50) values less than 5 μmol/L.Besides,WS-722 inhibited growth of THP-1 cells with an IC_(50) value of 3.86 μmol/L.Like(+)-JQ1,WS-722 inhibited BRD4 in a reversible manner and enhanced protein stability.Docking studies showed that WS-722 occupied the central acetyl-lysine(Kac) binding cavity and formed a hydrogen bond with Asn140.In THP-1 cells,WS-722 showed target engagement to BRD4.Cellular effects of WS-722 on THP-1 cells were also examined,showing that WS-722 could block c-MYC expression,induce G0/G1 phase arrest and p21 up-regulation,and promote differentiation of THP-1 cells.BRD4 inhibition by WS-722 resulted in cell apoptosis and upregulated expression of cleaved caspased-3/7 and PARP in THP-1 cell lines.The [1,2,4]triazolo[1,5-a]pyrimidine is a new template for the development of new BRD4 inhibitors. 展开更多
关键词 EPIGENETIC regulation BRD4 INHIBITOR [1 2 4]triazolo[1 5-a]pyrimidine THP-1 cells AML treatment
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First-principles calculations of stability of graphene-like BC_(3) monolayer and its high-performance potassium storage
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作者 lijie zhao Yi Li +4 位作者 Guangyao Zhou Shulai Lei Jinli Tan Liangxu Lin Jiajun Wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2021年第2期900-905,共6页
With increasing demand for renewable energy,graphene-like BC_(3) monolayer as high performance electrode materials for lithium and sodium batteries are drawing more attention recently.However,its structural stability,... With increasing demand for renewable energy,graphene-like BC_(3) monolayer as high performance electrode materials for lithium and sodium batteries are drawing more attention recently.However,its structural stability,potassium storage properties and strain effect on adsorption properties of alkali metal ions have not been reported yet.In this work,phonon spectra,AIMD simulations and elastic constants of graphene-like BC_(3) monolayer are investigated.Our results show that graphene-like BC_(3) monolayer possesses excellent structural stability and the maximum theoretical potassium storage capacity can reach up to 1653 mAh/g with the corresponding open circuit voltages 0.66 V.Due to potassium atom can be effectively adsorbed at the most energetically favorable h-CC site with obvious charge transfer,making adsorbed graphene-like BC_(3) monolayer change from semiconductor to metal which is really good for electrode utilization.Moreover,the migrations potassium atom on the graphene-like BC_(3) monolayer is rather fast with the diffusion barriers as low as 0.12 eV,comparing lithium atom with a relatively large diffusion barrier of 0.46 eV.Additionally,the tensile strains applied on the graphene-like BC3 monolayer have marginal effect on the adsorption and diffusion performances of lithium,sodium and potassium atoms. 展开更多
关键词 First-principle calculations Storage capacity BC_(3)monolayer Adsorption Diffusion
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