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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...
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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...
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Reference Work Entry In depth
Composite Nanoparticles
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Reference Work Entry In depth
Far-Field Nanoscopic Measuring Technique
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Reference Work Entry In depth
Multiscale Simulations
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Reference Work Entry In depth
Characterization of Microfluidic Devices Using Microparticles
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Reference Work Entry In depth
Molecular Dynamics Simulations on Electrokinetic Nanofluidics
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Reference Work Entry In depth
Energy Conversion and Power Generation Using Nanofluidics
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Reference Work Entry In depth
Micro- and Nanoscale Gas Fluidics
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Reference Work Entry In depth
Thermocapacitive Flow Sensor
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Reference Work Entry In depth
Lattice Poisson-Boltzmann Method, Analysis of Electroosmotic Microfluidics
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Reference Work Entry In depth
Fabrication of 3D Microfluidic Structures
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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...
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Reference Work Entry In depth
Liquid-Liquid Stratified Flow in Microchannels
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Reference Work Entry In depth
Model Order Reduction (MOR)
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Reference Work Entry In depth
Biosample Preparation by Lab-on-a-Chip Devices
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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...
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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...
-
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...
-
Living Reference Work Entry In depth
Negative Poisson’s Ratio in Plane Elasticity