HOME   |    TIGP  |    ACADEMIA SINICA       

 

Advanced Physical Chemistry (II)

Date

Lecturer

Date

Lecturer

2/29 (Fri)
R209

Prof.Sheng-Hsien Lin

4/22

Prof. Keh-Ning Huang

3/4 (Tue)
R311

Prof.Sheng-Hsien Lin

4/29

Prof. Keh-Ning Huang

3/11

Prof.Sheng-Hsien Lin

5/6

Prof. Dah-Yen Yang

3/18

Prof.Sheng-Hsien Lin

5/13

Prof. Dah-Yen Yang

3/25

Prof.Sheng-Hsien Lin

5/20

Prof. Dah-Yen Yang

4/1

Prof. Keh-Ning Huang

5/27

Prof. Dah-Yen Yang

4/8

Prof. Keh-Ning Huang

6/3

Prof. Dah-Yen Yang

4/15

Prof. Keh-Ning Huang

 

 

 

Part 1 (Week 1 - Week 5)

Lecturer: Prof. Sheng-Hsien Lin (林聖賢教授)

Introduction:

Three laws of thermodynamics will be discussed, which will be followed by showing their applications to treat properties of gases,liquids and solids, and chemical reactions. Thermodynamics of ideal solutions and real solutions will be presented.

Outline:

  • First Law of Thermodynamics and Heat of Reactions
  • Ideal Gases and Real Gases
  • Second Law and Third Law of Thermodynamics
  • Real Solutions, Phase Transitions and Phase Diagrams
  • Chemical Equilibrium

Grading: Homeworks, Quizzes, Examinations

Textbook: “Introduction to Statistical Thermodynamics”, T. L. Hill, Dover Publication


Part 2 (Week 6 - Week 10)

Lecturer: Prof. Keh-Ning Huang (黃克寧教授)

Outline:

  • Review of classical mechanics
  • Review of quantum mechanics
  • Introduction to quantum statistical mechanics
    • Mathematical models of macroscopic and microscopic states
    • Entropy
    • Statistical ensembles
  • Density matrix and transition matrix

Textbook: Lecture Notes


Part 3 (Week 11 - Week 15)

Lecturer: Prof. Dah-Yen Yang (楊大衍教授)

Introduction:

The third part of thermodynamics course aiming at solving biophysics problem and other chemical reaction in solution related problems.This lecture starts from basic non-equilibrium statistical mechanics, i.e. classical Brownian motion.Then an elementary chemical reaction rate theory is introduced.After setting up the basic theory, molecular dynamics simulation and ab-initio molecular dynamics simulation methods are presented as further application in bio-physical system and nano-material.

Outline:

  • Classical of Brownian Motion
  • Time-correlation Function
  • Rate Theory
  • Molecular Dynamics Simulation
  • ab-initio Quantum Mechanical Dynamics Simulation

Grading: Home works, Examinations

Textbook: “Statistical Mechanics”, Donald A. McQuarrie, Harper & Row