您好,欢迎光临本网站![请登录][注册会员]  

搜索资源列表

  1. Haskell Programming from first principles

  2. Haskell Programming from first principles 1076页彩色高清。
  3. 所属分类:其它

    • 发布日期:2016-06-01
    • 文件大小:2mb
    • 提供者:u012137994
  1. Haskell Programming from first principles

  2. Haskell Programming from first principles
  3. 所属分类:其它

    • 发布日期:2017-03-12
    • 文件大小:2mb
    • 提供者:dviewer
  1. Multiphysics Modeling Using COMSOL A First Principles Approach

  2. 《Multiphysics Modeling Using COMSOL A First Principles Approach》
  3. 所属分类:讲义

    • 发布日期:2017-08-25
    • 文件大小:38mb
    • 提供者:qq_28248917
  1. Data Science from Scratch First Principles with Python 无水印pdf

  2. Data Science from Scratch First Principles with Python 英文无水印pdf pdf所有页面使用FoxitReader和PDF-XChangeViewer测试都可以打开 本资源转载自网络,如有侵权,请联系上传者或csdn删除 本资源转载自网络,如有侵权,请联系上传者或csdn删除
  3. 所属分类:Python

    • 发布日期:2017-10-03
    • 文件大小:5mb
    • 提供者:u011433684
  1. Haskell Programming From First Principles

  2. Haskell Programming From First Principles 函数式编程入门书籍
  3. 所属分类:其它

    • 发布日期:2019-02-26
    • 文件大小:5mb
    • 提供者:qq_42021644
  1. Structures and absorption optical spectra of silicon cluster Si9 via first-principles calculations

  2. Structures and absorption optical spectra of silicon cluster Si9 via first-principles calculations,李哲,陈向荣,Using a finite-difference pseudopotential density-functional theory in real space and Langevin molecular dynamics annealing technique, we perfor
  3. 所属分类:其它

    • 发布日期:2020-03-10
    • 文件大小:276kb
    • 提供者:weixin_38546459
  1. First-principles prediction of half-metallic ferromagnetic in Mn doped β-Ge3N4

  2. 锰掺杂β-Ge3N4半金属铁磁性的第一性原理预测,王伟,张胜利,通过第一性原理计算研究了锰掺杂β- Ge3N4结构,电子和磁性性质随锰含量的变化关系。结果表明,掺杂的锰喜欢占据替代位置,并有聚集
  3. 所属分类:其它

    • 发布日期:2020-03-03
    • 文件大小:532kb
    • 提供者:weixin_38720762
  1. Data Science from Scratch- First Principles with Python.pdf

  2. Data Science from Scratch- First Principles with Python Data scientist has been called “the sexiest job of the 21st century,” presumably by someone who has never visited a fire station. Nonetheless, data science is a hot and growing
  3. 所属分类:Python

    • 发布日期:2020-02-22
    • 文件大小:5mb
    • 提供者:wu_minmin
  1. Tetragonal high-pressure phase of ZnO predicted from first-principles

  2. 第一性原理预测氧化锌的四方结构的高压相,李振伟,徐瑛,我们通过第一性原理晶格动力学计算预测了ZnO的一个具有四方对称性的高压相(B10)。这一结构可以由NaCl结构(B1)通过一个正交的Pmmn相变
  3. 所属分类:其它

    • 发布日期:2020-02-18
    • 文件大小:222kb
    • 提供者:weixin_38557727
  1. First-principles study of ferromagnetism in Zn- and Cd-doped SnO2

  2. Zn和Cd掺杂的SnO2铁磁性的第一性原理研究,杨辉,韩瑞林,基于GGA和GGA+U方案,采用第一性原理计算研究了Zn和Cd掺杂SnO2的电子结构和磁性。计算结果表明替代的Zn和Cd原子分别在O原子的2p轨道引入�
  3. 所属分类:其它

    • 发布日期:2019-12-29
    • 文件大小:663kb
    • 提供者:weixin_38620734
  1. First-principles calculations.pdf

  2. First-principles calculations.pdf
  3. 所属分类:讲义

    • 发布日期:2021-03-15
    • 文件大小:246kb
    • 提供者:qq_20415139
  1. First-principles investigation of the electronic, mechanical, and thermodynamic properties of europium carbide

  2. First-principles investigation of the electronic, mechanical, and thermodynamic properties of europium carbide
  3. 所属分类:其它

    • 发布日期:2021-02-22
    • 文件大小:147kb
    • 提供者:weixin_38646914
  1. Optimal migration path of Ag in HfO2: A first-principles study

  2. Optimal migration path of Ag in HfO2: A first-principles study
  3. 所属分类:其它

  1. Effect of Al doping on the reliability of HfO2 as a trapping layer: First-principles study

  2. Effect of Al doping on the reliability of HfO2 as a trapping layer: First-principles study
  3. 所属分类:其它

    • 发布日期:2021-02-22
    • 文件大小:436kb
    • 提供者:weixin_38720050
  1. First-principles study on the minimization of over-erase phenomenon in Si3N4 trapping layer

  2. First-principles study on the minimization of over-erase phenomenon in Si3N4 trapping layer
  3. 所属分类:其它

    • 发布日期:2021-02-22
    • 文件大小:937kb
    • 提供者:weixin_38526780
  1. Gilbert Damping Parameter in MgO-Based Magnetic Tunnel Junctions from First Principles

  2. Gilbert Damping Parameter in MgO-Based Magnetic Tunnel Junctions from First Principles
  3. 所属分类:其它

  1. First-principles quantum transport method for disordered nanoelectronics: Disorder-averaged transmission, shot noise, an

  2. First-principles quantum transport method for disordered nanoelectronics: Disorder-averaged transmission, shot noise, and device-to-device variability
  3. 所属分类:其它

    • 发布日期:2021-02-21
    • 文件大小:375kb
    • 提供者:weixin_38548434
  1. First-Principles Study on Transport Properties of Saturated Single Crystalline GaN Nanotubes

  2. First-Principles Study on Transport Properties of Saturated Single Crystalline GaN Nanotubes
  3. 所属分类:其它

    • 发布日期:2021-02-20
    • 文件大小:411kb
    • 提供者:weixin_38668274
  1. haskell-first-principles:“基于第一原理的Haskell”的注释和实现-源码

  2. haskell-first-principles:“基于第一原理的Haskell”的注释和实现
  3. 所属分类:其它

  1. First-principles calculations for the structural, elastic and thermodynamic properties of cubic perovskite BaHfO3 under

  2. First-principles calculations for the structural, elastic and thermodynamic properties of cubic perovskite BaHfO3 under pressure
  3. 所属分类:其它

    • 发布日期:2021-02-11
    • 文件大小:384kb
    • 提供者:weixin_38726441
« 12 3 4 5 6 7 8 9 10 ... 18 »