Molecular Modeling and Multiscaling Issues for Electronic Material Applications Volume 2 /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Wymyslowski, Artur (Επιμελητής έκδοσης), Iwamoto, Nancy (Επιμελητής έκδοσης), Yuen, Matthew (Επιμελητής έκδοσης), Fan, Haibo (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2015.
• Θέματα: Engineering.; Nanoscale science.; Nanoscience.; Nanostructures.; Continuum mechanics.; Electronics.; Microelectronics.; Optical materials.; Electronic materials.; Electronics and Microelectronics, Instrumentation.; Continuum Mechanics and Mechanics of Materials.; Optical and Electronic Materials.; Nanoscale Science and Technology.

This book offers readers a snapshot of the progression of molecular modeling in the electronics industry and how molecular modeling is currently being used to understand materials to solve relevant issues in this field. The reader is introduced to the evolving role of molecular modeling, especially...

Πίνακας περιεχομένων:

• Molecular Modeling of pH-Dependent Properties of Emeraldine Base Polyaniline for pH-Based Chemical Sensors
• Two Approaches of Study Cu/Epoxy Interface Enhancement with Benzenethiol Promoter
• Molecular Dynamics Simulation of Pore Formation Mechanism for Deposition of Poly (vinylidene fluoride-co-trifluoroethylene) on Gold Substrate
• Investigating the Influence of Moisture by Molecular Dynamics Simulations
• Analysis of the Adhesion Work with a Molecular Modeling Method and a Wetting Angle Measurement
• Using Coarse-Grained Molecular Models (Molecular-Mesocale) of a Copper Oxide-Epoxy Interface to Obtain Stress-Strain Failure Predictions which Include Interfacial Roughness, Water and Filler Effects
• Establishment of the Mesoscale Parameters for Separation: A Non-Equilibrium Molecular Dynamics Model
• Mechanics of Graphene and Carbon Nanotubes under Uniaxial Compression and Tension
• Analysis of an Influence of a Conversion Level on Simulation Results of the Crosslinked Polymers.