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目次情報: 続きを見る

DC Circuits / Part 1：

Basic Concepts / Chapter 1：

Resistance / Chapter 2：

Power and Energy / Chapter 3：

Series Circuits / Chapter 4：

Parallel Circuits / Chapter 5：

Series-Parallel Circuits / Chapter 6：

Methods of Analysis / Chapter 7：

DC Circuit Theorems / Chapter 8：

Capacitors / Chapter 9：

Inductors / Chapter 10：

AC Circuits / Part 2：

AC Voltage and Current / Chapter 11：

Phasors and Impedance / Chapter 12：

Sinusoidal Steady-State Analysis / Chapter 13：

Power / Chapter 14：

Resonance / Chapter 15：

Filters and Bode Plots / Chapter 16：

Three-Phase Circuits / Chapter 17：

Transformers and Coupled Circuits / Chapter 18：

Two-Port Networks / Chapter 19：

Simultaneous Equations and Matrix Inversion / Appendix A：

Complex Numbers / Appendix B：

PSpice for Windows / Appendix C：

MutliSim / Appendix D：

TI-86 Calculators / Appendix F：

Answers to odd-numbered Problems / Appendix G：

DC Circuits / Part 1：

Basic Concepts / Chapter 1：

Resistance / Chapter 2：

目次情報: 続きを見る

Molecular dynamics simulation of free energy of desorption of cellohexaose from a cellulose crystal surface

Ionic liquids for carbon capture : solubility computation using an implicit solvent model

Density functional simulations as a tool to probe molecular interactions in wet supercritical CO2

Characterization of CO2 behavior on rutile TiO2 (110) surface

Periodic trends in 3d metal mediated CO2 activation

Bio-inspired molecular catalysts for hydrogen oxidation and hydrogen production

Molecular modeling aspects of exploring silica properties

Understanding electrocatalytic activity enhancement of bimetallic particles to ethanol electro-oxidation : ethanol adsorption and decomposition on PtnM (n=6 and 9; M=Pt, Ru, and Sn)

Combining vibrational spectroscopies with quantum chemical calculations for molecular-level understanding of reaction mechanisms on catalytic surfaces

Challenges and development of a multi-scale computational model for photosystem I decoupled energy conversion

Computational studies of the oxygen-evolving complex of photosystem II and biomimetic oxomanganese complexes for renewable energy applications

Atomic-level modeling of organic electrolytes in lithium-ion batteries

Molecular dynamics simulation of free energy of desorption of cellohexaose from a cellulose crystal surface

Ionic liquids for carbon capture : solubility computation using an implicit solvent model

Density functional simulations as a tool to probe molecular interactions in wet supercritical CO2

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