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    Reference Work Entry At a glance

    Electron diffraction

    The first section of this chapter concerns scattering factors for the diffraction of electrons by crystalline solids. An explanation of the theory of scattering by a perfect crystal is followed by a discussion...

    C. Colliex, J. M. Cowley, S. L. Dudarev in International Tables for Crystallography V… (2004)

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    Reference Work Entry In depth

    Molecular Dynamics Simulation and Molecular Orbital Method

    Computer simulations have provided a powerful technique in understanding the fundamental physics and mechanics of adhesion. In this chapter, various simulation methods pertaining to adhesion technology are int...

    Ya-Pu Zhao, Feng-Chao Wang, Mei Chi in Handbook of Adhesion Technology (2011)

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    Reference Work Entry In depth

    Composite Nanoparticles

    Guangsheng Luo, Le Du, Yunjun Wang, Kai Wang in Encyclopedia of Microfluidics and Nanoflui… (2015)

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    Far-Field Nanoscopic Measuring Technique

    Hong Jiang, Guiren Wang in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Reference Work Entry In depth

    Multiscale Simulations

    Moran Wang, Shiyi Chen in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Characterization of Microfluidic Devices Using Microparticles

    **ao Wang, Jian Zhou, Nivedita Nivedita in Encyclopedia of Microfluidics and Nanoflui… (2015)

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    Reference Work Entry In depth

    Molecular Dynamics Simulations on Electrokinetic Nanofluidics

    Moran Wang in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Energy Conversion and Power Generation Using Nanofluidics

    Moran Wang, Li Zhang in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Micro- and Nanoscale Gas Fluidics

    Moran Wang, Zhixin Li in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Reference Work Entry In depth

    Thermocapacitive Flow Sensor

    Hong Jiang, Guiren Wang in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Reference Work Entry In depth

    Lattice Poisson-Boltzmann Method, Analysis of Electroosmotic Microfluidics

    Moran Wang in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Reference Work Entry In depth

    Fabrication of 3D Microfluidic Structures

    Ji Fang, Weisong Wang, Shihuai Zhao in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Living Reference Work Entry In depth

    Relativistic Equation-of-Motion Coupled-Cluster Theory (EOM-CC)

    Equation-of-motion coupled-cluster (EOM-CC) theory can be employed to calculate excitation energies (EE), ionization potentials(IP), as well as electron affinities (EA). The EOM-CC approach at the CC singles a...

    Fan Wang in Handbook of Relativistic Quantum Chemistry

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    Reference Work Entry In depth

    Liquid-Liquid Stratified Flow in Microchannels

    Teck Neng Wong, Cheng Wang, Haiwang Li in Encyclopedia of Microfluidics and Nanoflui… (2015)

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    Model Order Reduction (MOR)

    Hongjun Song, Yi Wang, Kapil Pant in Encyclopedia of Microfluidics and Nanofluidics (2015)

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    Reference Work Entry In depth

    Biosample Preparation by Lab-on-a-Chip Devices

    Yong-Ak Song, Jian** Fu, Ying-Chih Wang in Encyclopedia of Microfluidics and Nanoflui… (2015)

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    Reference Work Entry In depth

    Relativistic Equation-of-Motion Coupled-Cluster Theory (EOM-CC)

    Equation-of-motion coupled-cluster (EOM-CC) theory can be employed to calculate excitation energies (EE), ionization potentials(IP), as well as electron affinities (EA). The EOM-CC approach at the CC singles a...

    Fan Wang in Handbook of Relativistic Quantum Chemistry (2017)

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    Reference Work Entry In depth

    Molecular Dynamics Simulation and Molecular Orbital Method

    Computer simulations have provided a powerful technique in understanding the fundamental physics and mechanics of adhesion. In this chapter, various simulation methods pertaining to adhesion technology are int...

    Ya-Pu Zhao, Feng-Chao Wang, Mei Chi in Handbook of Adhesion Technology (2018)

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    Living Reference Work Entry In depth

    Molecular Dynamics Simulation and Molecular Orbital Method

    Computer simulations have provided a powerful technique in understanding the fundamental physics and mechanics of adhesion. In this chapter, various simulation methods pertaining to adhesion technology are int...

    Ya-Pu Zhao, Feng-Chao Wang, Mei Chi in Handbook of Adhesion Technology

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    Living Reference Work Entry In depth

    Negative Poisson’s Ratio in Plane Elasticity

    Yun-Che Wang in Encyclopedia of Continuum Mechanics

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