Analyzing the Setup
Imagine a classic galvanic cell, specifically the Daniell cell. We have a solid zinc electrode immersed in a solution of zinc ions, and a solid copper electrode immersed in a solution of copper ions. The overall cell reaction is given by:
Zn(s)+Cu2+(aq)⟶Zn2+(aq)+Cu(s)
This is a spontaneous redox reaction. Zinc undergoes oxidation (losing electrons), and copper undergoes reduction (gaining electrons). This flow of electrons generates an electrical potential, which is given as Ecell∘=2.0 V.
The Master Equation
To find the standard Gibbs free energy change (ΔG∘), which tells us about the maximum useful non-expansion work the cell can perform, we use the fundamental thermodynamic relationship:
Here, n is the number of moles of electrons transferred in the balanced equation, F is Faraday's constant (the charge of one mole of electrons), and Ecell∘ is the standard cell potential.
Extracting the Variables
Let's carefully identify our variables from the given data:
1. n=2: In the reaction, Zn goes to Zn2+ (losing 2 electrons) and Cu2+ goes to Cu (gaining 2 electrons).
2. F=96000 C mol−1: This is provided in the question.
3. Ecell∘=2.0 V: Also provided.
Final Calculation
Now, we substitute these values into our master equation. It is crucial not to forget the negative sign!
ΔG∘=−(2)(96000 C mol−1)(2.0 V)
Multiplying these together:
Since the options are given in kJ mol−1, we must divide our result by 1000:
ΔG∘=1000−384000 kJ mol−1=−384 kJ mol−1
The negative sign is a beautiful confirmation of thermodynamics: a positive cell potential (E∘>0) always corresponds to a negative Gibbs free energy change (ΔG∘<0), indicating that the reaction is spontaneous.