Molecular Modeling and Multiscaling Issues for Electronic Material Applications
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Published By Springer International Publishing

9783319128610, 9783319128627

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Analysis of an Influence of a Conversion Level on Simulation Results of the Crosslinked Polymers

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_9 ◽

2014 ◽

pp. 175-194

Author(s):

Sebastian J. Tesarski ◽

Artur Wymysłowski ◽

Kamil Nouri Allaf

Keyword(s):

Crosslinked Polymers ◽

Conversion Level ◽

Simulation Results

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Mechanics of Graphene and Carbon Nanotubes Under Uniaxial Compression and Tension

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_8 ◽

2014 ◽

pp. 149-173

Author(s):

R. H. Poelma ◽

G. Q. Zhang

Keyword(s):

Carbon Nanotubes ◽

Uniaxial Compression

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Analysis of the Adhesion Work with a Molecular Modeling Method and a Wetting Angle Measurement

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_5 ◽

2014 ◽

pp. 67-79

Author(s):

Dawid Jan Król ◽

Artur Wymysłowski ◽

Kamil Nouri Allaf

Keyword(s):

Molecular Modeling ◽

Angle Measurement ◽

Modeling Method ◽

Wetting Angle ◽

Adhesion Work

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Two Approaches of Study Cu/Epoxy Interface Enhancement with Benzenethiol Promoter

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_2 ◽

2014 ◽

pp. 19-28

Author(s):

Peng He ◽

Haibo Fan ◽

Matthew M. F. Yuan

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Molecular Dynamics Simulation of Pore Formation Mechanism for Deposition of Poly(vinylidene fluoride-co-trifluoroethylene) on Gold Substrate

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_3 ◽

2014 ◽

pp. 29-40

Author(s):

W. Hau ◽

N. Iwamoto ◽

H. B. Fan ◽

G. D. Zhu ◽

J. Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Formation Mechanism ◽

Pore Formation ◽

Vinylidene Fluoride ◽

Dynamics Simulation ◽

Gold Substrate ◽

Poly Vinylidene Fluoride

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Establishment of the Mesoscale Parameters for Separation: A Nonequilibrium Molecular Dynamics Model

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_7 ◽

2014 ◽

pp. 133-148

Author(s):

Cell K. Y. Wong ◽

S. Y. Y. Leung ◽

R. H. Poelma ◽

K. M. B. Jansen ◽

C. C. A. Yuan ◽

...

Keyword(s):

Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Model

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Microelectronics Packaging Materials: Investigating the Influence of Moisture by Molecular Dynamics Simulations

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_4 ◽

2014 ◽

pp. 41-66

Author(s):

Ole Hölck ◽

Bernhard Wunderle

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Packaging Materials ◽

Microelectronics Packaging ◽

Dynamics Simulations

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Using Coarse-Grained Molecular Models (Molecular-Mesoscale) of a Copper Oxide-Epoxy Interface to Obtain Stress–Strain Failure Predictions Which Include Interfacial Roughness, Water and Filler Effects

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_6 ◽

2014 ◽

pp. 81-132 ◽

Cited By ~ 1

Author(s):

Nancy E. Iwamoto

Keyword(s):

Copper Oxide ◽

Coarse Grained ◽

Molecular Models ◽

Stress Strain ◽

Interfacial Roughness ◽

Failure Predictions

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Molecular Modeling of pH-Dependent Properties of Emeraldine Base Polyaniline for pH-Based Chemical Sensors

Molecular Modeling and Multiscaling Issues for Electronic Material Applications ◽

10.1007/978-3-319-12862-7_1 ◽

2014 ◽

pp. 1-18

Author(s):

Xianping Chen ◽

Cell K. Y. Wong ◽

Tianling Ren ◽

Daoguo Yang ◽

Junke Jiang ◽

...

Keyword(s):

Molecular Modeling ◽

Chemical Sensors ◽

Emeraldine Base ◽

Ph Dependent

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Molecular Modeling and Multiscaling Issues for Electronic Material ApplicationsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer International Publishing

Analysis of an Influence of a Conversion Level on Simulation Results of the Crosslinked Polymers

Mechanics of Graphene and Carbon Nanotubes Under Uniaxial Compression and Tension

Analysis of the Adhesion Work with a Molecular Modeling Method and a Wetting Angle Measurement

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

Establishment of the Mesoscale Parameters for Separation: A Nonequilibrium Molecular Dynamics Model

Microelectronics Packaging Materials: Investigating the Influence of Moisture by Molecular Dynamics Simulations

Using Coarse-Grained Molecular Models (Molecular-Mesoscale) of a Copper Oxide-Epoxy Interface to Obtain Stress–Strain Failure Predictions Which Include Interfacial Roughness, Water and Filler Effects

Molecular Modeling of pH-Dependent Properties of Emeraldine Base Polyaniline for pH-Based Chemical Sensors

Molecular Modeling and Multiscaling Issues for Electronic Material Applications
Latest Publications