Q.Write the Nernst equation and emf of the following cells at 298 K:
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Cell Representation and the Nernst Equation: From Intuition to Precision
Imagine you have a Daniell cell — a zinc rod in zinc sulphate solution connected by a salt bridge to a copper rod in copper sulphate solution. You know it produces a voltage. But what happens if you dilute the copper sulphate solution? Or if you change the temperature? The voltage changes. The Nernst equation is the tool that tells you exactly how much it changes.
The Intuition First
A battery works because the two half-cells "want" to react — zinc wants to lose electrons, copper ions want to gain them. This "want" is measured as a tendency, or potential. But the strength of that tendency depends on how crowded the ions are.
Think of it like this: If you have a room full of people who all want to leave (like zinc ions wanting to form), the push to get out is stronger when the room is packed. If the room is nearly empty, the push is weaker. Similarly, for copper ions wanting to enter the metal (gain electrons), the pull is stronger when there are many copper ions around, and weaker when there are few.
The Nernst equation quantifies this: the actual cell potential depends on the concentrations (or activities) of the ions involved.
The Precise Statement
For a general cell reaction:
aA+bB→cC+dD
The cell potential E under non-standard conditions is given by:
E=E∘−nFRTlnQ
Where:
- E = cell potential under the given conditions (in volts)
- E∘ = standard cell potential (when all reactants/products are at 1 M, 1 atm, 25°C)
- R = universal gas constant (8.314 J/mol·K)
- T = temperature in Kelvin
- n = number of moles of electrons transferred in the balanced half-reactions
- F = Faraday constant (96,485 C/mol)
- Q = reaction quotient = [A]a[B]b[C]c[D]d (using concentrations for dilute solutions)
At 25°C (298 K), the equation simplifies to a very practical form:
E=E∘−n0.0591log10Q
The 0.0591 comes from F2.303RT at 298 K. Notice it uses log10 (common log), not natural log.
Cell Representation: How We Write It
In electrochemistry, we represent a cell with a shorthand notation. For the Daniell cell:
Zn(s)∣Zn2+(aq)∥Cu2+(aq)∣Cu(s)
The single vertical line ∣ represents a phase boundary (solid electrode | solution). The double line ∥ represents the salt bridge.
The anode (oxidation) is written on the left, the cathode (reduction) on the right. Electrons flow from left to right in the external circuit.
Applying the Nernst Equation to a Cell Representation
For the Daniell cell, the half-reactions are:
- Anode (oxidation): Zn(s)→Zn2+(aq)+2e−
- Cathode (reduction): Cu2+(aq)+2e−→Cu(s)
Overall: Zn(s)+Cu2+(aq)→Zn2+(aq)+Cu(s)
Here n=2 (two electrons transferred). The reaction quotient is:
Q=[Cu2+][Zn2+]
So the Nernst equation becomes:
E=E∘−20.0591log10[Cu2+][Zn2+]
Solids (Zn, Cu) do not appear in Q because their concentrations are constant (activity = 1).
A Worked Example
Suppose you have a Daniell cell where [Zn2+]=0.1 M and [Cu2+]=1.0 M at 25°C. E∘ for the cell is 1.10 V.
E=1.10−20.0591log101.00.1 …
Why this formula?
Cell Representation & the Nernst Equation: Why It Works
The Core Question
Why does a cell's voltage change when concentrations change? The Nernst equation answers this — but the reason lies in the link between chemical free energy and electrical work.
1. The Fundamental Link: Gibbs Free Energy & Cell Potential
A galvanic cell does electrical work. The maximum useful work a cell can do equals the change in Gibbs free energy (ΔG):
ΔG=−nFEcell
Where:
- n = moles of electrons transferred
- F = Faraday constant (96,485C mol−1)
- Ecell = cell potential (volts)
Why negative? A spontaneous reaction has ΔG<0 and Ecell>0 — the negative sign makes this consistent.
2. The Chemical Side: ΔG Depends on Concentration
For a general redox reaction:
aA+bB→cC+dD
The Gibbs free energy under non-standard conditions is:
ΔG=ΔG∘+RTlnQ
Where Q is the reaction quotient:
Q=[A]a[B]b[C]c[D]d
Why this form? It comes from the relationship between chemical potential and concentration — the entropy of mixing drives concentration dependence.
3. Combining Both Sides: The Derivation
Set the electrical work equal to the chemical free energy change:
−nFEcell=−nFEcell∘+RTlnQ
Divide both sides by −nF:
Ecell=Ecell∘−nFRTlnQ
This is the Nernst equation.
4. The "Why" in Plain Terms
| Concept | Physical Meaning |
|---|---|
| Ecell∘ | Voltage when all species are at 1 M (standard state) |
| −nFRTlnQ | Correction factor — adjusts voltage for real concentrations |
| Q | Tells you how far the reaction is from equilibrium |
Key insight: When Q=K (equilibrium), Ecell=0 — the battery is dead because no net reaction occurs.
5. The Common Form (log base 10)
At 25∘C (298K):
FRTln10≈0.0592V
So:
Ecell=Ecell∘−n0.0592log10Q
Why convert to log? Exam convenience — most concentration values are powers of 10.
--- …
Concept: Cell Representation & Nernst Equation
The Nernst equation for a cell reaction aA+bB→cC+dD at 298 K is:
Ecell=Ecell∘−n0.0591log[A]a[B]b[C]c[D]d
where n is the number of electrons transferred, and concentrations are in molarity (gases in bar, pure solids/liquids = 1).
Step 1: Identify half-reactions, find E∘ from standard reduction potentials, and determine n.
Step 2: Write the cell reaction and the reaction quotient Q.
Step 3: Substitute into Nernst equation at 298 K.
(i) Mg(s)∣Mg2+(0.001 M)∣∣Cu2+(0.0001 M)∣Cu(s)
Anode: Mg→Mg2++2e−
Cathode: Cu2++2e−→Cu
Ecell∘=ECu2+/Cu∘−EMg2+/Mg∘=0.34−(−2.37)=2.71 V, n=2
Ecell=2.71−20.0591log[Cu2+][Mg2+]=2.71−0.02955log0.00010.001 …
The Nernst equation links cell potential to concentration. For each cell, we identify the half‑reactions, find the standard cell potential Ecell∘ from standard reduction potentials, then apply Ecell=Ecell∘−n0.0591logQ at 298 K. The final emf values are:
- 2.68 V.
- 0.53 V.
- 0.078 V.
- -1.30 V.
The Core Idea
A cell’s emf depends not just on the metals involved but on how concentrated the ions are. The Nernst equation captures this:
Ecell=Ecell∘−nFRTlnQ
At 298 K, using log10, this becomes:
Ecell=Ecell∘−n0.0591logQ
Here n is the number of electrons transferred in the balanced cell reaction, and Q is the reaction quotient (products over reactants, solids and pure liquids omitted, gases in bar, ions in molarity).
The trick: always write the spontaneous cell reaction first. The left electrode is the anode (oxidation), the right is the cathode (reduction). Then Q follows naturally.
(i) Mg(s)∣Mg2+(0.001 M)∣∣Cu2+(0.0001 M)∣Cu(s)
1. Identify half‑reactions and E∘
Anode (oxidation): Mg(s)→Mg2++2e−
Cathode (reduction): Cu2++2e−→Cu(s)
Standard reduction potentials (from tables):
- ECu2+/Cu∘=+0.34 V
- EMg2+/Mg∘=−2.37 V
So Ecell∘=Ecathode∘−Eanode∘=0.34−(−2.37)=2.71 V.
2. Write the net cell reaction
Mg(s)+Cu2+(aq)→Mg2+(aq)+Cu(s)
Electrons transferred: n=2.
3. Reaction quotient Q
Q=[Cu2+][Mg2+]=0.00010.001=10
4. Apply Nernst equation
Ecell=2.71−20.0591log(10)=2.71−0.02955×1=2.68 V
A common mistake: forgetting that Q uses products over reactants. Here Mg2+ is a product, Cu2+ is a reactant — so Q=[Mg2+]/[Cu2+], not the reverse.
(ii) Fe(s)∣Fe2+(0.001 M)∣∣H+(1 M)∣H2(g)(1 bar)∣Pt(s)
1. Half‑reactions and E∘
Anode: Fe(s)→Fe2++2e−
Cathode: 2H++2e−→H2(g)
EFe2+/Fe∘=−0.44 V, EH+/H2∘=0.00 V (by definition).
So Ecell∘=0.00−(−0.44)=0.44 V.
2. Net reaction
Fe(s)+2H+(aq)→Fe2+(aq)+H2(g)
n=2.
3. Q
Q=[H+]2[Fe2+]⋅PH2=(1)2(0.001)(1)=0.001
4. Nernst
Ecell=0.44−20.0591log(0.001)=0.44−0.02955×(−3)=0.44+0.08865=0.53 V
log(0.001)=−3. A negative log means the reaction quotient is less than 1, which pushes Ecell above Ecell∘ — the cell is more spontaneous than standard conditions.
(iii) Sn(s)∣Sn2+(0.050 M)∣∣H+(0.020 M)∣H2(g)(1 bar)∣Pt(s)
1. Half‑reactions and E∘
Anode: Sn(s)→Sn2++2e−
Cathode: 2H++2e−→H2(g)
ESn2+/Sn∘=−0.14 V, EH+/H2∘=0.00 V.
Ecell∘=0.00−(−0.14)=0.14 V.
2. Net reaction
Sn(s)+2H+(aq)→Sn2+(aq)+H2(g)
n=2.
3. Q
Q=[H+]2[Sn2+]⋅PH2=(0.020)2(0.050)(1)=0.00040.050=125
4. Nernst
Ecell=0.14−20.0591log(125)
log(125)=log(53)=3log5≈3×0.6990=2.097
Ecell=0.14−0.02955×2.097=0.14−0.0620=0.078 V
(iv) Pt(s)∣Br−(0.010 M)∣Br2(l)∣∣H+(0.030 M)∣H2(g)(1 bar)∣Pt(s)
1. Half‑reactions and E∘
Anode (oxidation): 2Br−→Br2(l)+2e−
Cathode (reduction): 2H++2e−→H2(g) …
Method: Nernst Equation for Cell EMF
This method uses the Nernst equation to calculate the cell potential under non-standard conditions. The standard approach is:
Steps:
- Identify half-reactions — oxidation (anode, left) and reduction (cathode, right)
- Write the overall cell reaction
- Find Ecell∘ using standard reduction potentials
- Apply the Nernst equation at 298 K:
Ecell=Ecell∘−n0.0591logQ
where n = number of electrons transferred, Q = reaction quotient
(i) Mg(s)∣Mg2+(0.001 M)∣∣Cu2+(0.0001 M)∣Cu(s)
Half-reactions:
- Anode (oxidation): Mg(s)→Mg2++2e−
- Cathode (reduction): Cu2++2e−→Cu(s)
Overall: Mg(s)+Cu2+→Mg2++Cu(s), n=2
Standard potentials:
- EMg2+/Mg∘=−2.37 V
- ECu2+/Cu∘=+0.34 V
- Ecell∘=0.34−(−2.37)=+2.71 V
Nernst equation:
Ecell=2.71−20.0591log[Cu2+][Mg2+]
Ecell=2.71−0.02955log0.00010.001
Ecell=2.71−0.02955log10=2.71−0.02955(1)
Answer: Ecell=2.68 V
(ii) Fe(s)∣Fe2+(0.001 M)∣∣H+(1 M)∣H2(g)(1 bar)∣Pt(s)
Half-reactions:
- Anode: Fe(s)→Fe2++2e−
- Cathode: 2H++2e−→H2(g)
Overall: Fe(s)+2H+→Fe2++H2(g), n=2
Standard potentials:
- EFe2+/Fe∘=−0.44 V
- EH+/H2∘=0.00 V
- Ecell∘=0.00−(−0.44)=+0.44 V
Nernst equation:
Ecell=0.44−20.0591log[H+]2[Fe2+]⋅PH2
Ecell=0.44−0.02955log(1)2(0.001)(1)
Ecell=0.44−0.02955log(10−3)=0.44−0.02955(−3)
Ecell=0.44+0.08865
Answer: Ecell=0.529 V
(iii) Sn(s)∣Sn2+(0.050 M)∣∣H+(0.020 M)∣H2(g)(1 bar)∣Pt(s)
Half-reactions:
- Anode: Sn(s)→Sn2++2e−
- Cathode: 2H++2e−→H2(g)
Overall: Sn(s)+2H+→Sn2++H2(g), n=2
Standard potentials:
- ESn2+/Sn∘=−0.14 V
- EH+/H2∘=0.00 V
- Ecell∘=0.00−(−0.14)=+0.14 V
Nernst equation:
Ecell=0.14−20.0591log[H+]2[Sn2+]⋅PH2
Ecell=0.14−0.02955log(0.020)2(0.050)(1)
Ecell=0.14−0.02955log0.00040.050
Ecell=0.14−0.02955log125
log125=log(53)=3log5=3(0.6990)=2.097 …
Common Mistakes in Cell Representation & Nernst Equation Problems
1. Writing the Cell Reaction in the Wrong Direction
The Mistake: Students often write the anode reaction as reduction or the cathode reaction as oxidation.
How to Avoid:
- Left = Anode (Oxidation) — Always remember: the left side of the cell notation is where oxidation occurs.
- Right = Cathode (Reduction) — The right side is where reduction occurs.
- Write the half-reactions separately first:
- Anode (oxidation): M→Mn++ne−
- Cathode (reduction): Mn++ne−→M
2. Forgetting to Balance Electrons in the Overall Reaction
The Mistake: Adding half-reactions without ensuring the number of electrons lost equals electrons gained.
How to Avoid:
- Count electrons in each half-reaction.
- Multiply half-reactions by appropriate integers so n is the same.
- Example: For Mg∣Mg2+∣∣Cu2+∣Cu:
- Anode: Mg→Mg2++2e−
- Cathode: Cu2++2e−→Cu
- Overall: Mg+Cu2+→Mg2++Cu (electrons already balanced)
3. Using Wrong n in the Nernst Equation
The Mistake: Plugging in the wrong number of electrons transferred (n) into E=E∘−n0.0591logQ.
How to Avoid:
- n = number of electrons transferred in the balanced overall reaction.
- For Mg∣Mg2+∣∣Cu2+∣Cu, n=2.
- For Fe∣Fe2+∣∣H+∣H2, n=2 (since Fe→Fe2++2e− and 2H++2e−→H2).
4. Writing the Reaction Quotient Q Incorrectly
The Mistake: Including solids, liquids, or gases with wrong exponents or omitting concentration terms.
How to Avoid:
- Solids and pure liquids have activity = 1 — do not include them in Q.
- Gases use partial pressure in bar (not concentration).
- Ions use molar concentration.
- Q=[reactants][products] (only aqueous ions and gases)
- Example for Mg+Cu2+→Mg2++Cu:
- Q=[Cu2+][Mg2+] (Mg and Cu are solids, so omitted)
5. Confusing Ecell∘ with Ecell
The Mistake: Using standard reduction potentials directly without adjusting for non-standard conditions.
How to Avoid:
- Ecell∘=Ecathode∘−Eanode∘ (standard conditions only)
- Ecell=Ecell∘−n0.0591logQ (for non-standard concentrations at 298 K)
- Always check: if concentrations are not 1 M, you must use the Nernst equation.
6. Sign Errors in Ecell∘ Calculation
The Mistake: Adding instead of subtracting, or using the wrong sign for the anode potential.
How to Avoid:
- Use the formula: Ecell∘=Ecathode∘−Eanode∘
- Do not flip the sign of the anode potential — the formula already accounts for it.
- Example: ECu2+/Cu∘=+0.34 V, EMg2+/Mg∘=−2.37 V
- Ecell∘=0.34−(−2.37)=+2.71 V (correct)
- Common mistake: 0.34+(−2.37)=−2.03 V (wrong)
7. Forgetting to Convert Concentration Units
The Mistake: Using concentrations in units other than molarity (M) without conversion.
How to Avoid:
- All concentrations in the Nernst equation must be in mol/L (M).
- If given in mM, convert: 1 mM=0.001 M.
- If given in molality (rare), assume it equals molarity for dilute solutions.
8. Omitting the Temperature Factor
The Mistake: Using n0.0591logQ at temperatures other than 298 K.
How to Avoid:
- The simplified form E=E∘−n0.0591logQ is valid only at 298 K. …
- GUJCET 2025Set 031 markMCQQ.Which statement is correct for ΔG and Ecell? (For cell reaction) (A) ΔG is intensive and Ecell is extensive property. (B) Both ΔG and Ecell are intensive properties. (C) ΔG is extensive and Ecell is intensive property. (D) Both ΔG and Ecell are extensive properties.
›Reveal solutionSolution
[!TLDR]
ΔG depends on amount (extensive); Ecell does not (intensive).
Concept
An extensive property depends on the quantity of matter; an intensive property does not. The Gibbs energy change of a cell reaction is linked to cell potential by ΔG=−nFEcell.
Solution …
- GSEB Higher Secondary Certificate (HSC) Examination 2025Set ANNUAL1 markMCQQ.Select the correct Nernst Equation for the given cell - Pt | H2(g) | H+(aq) || Br-(aq) | Br2(l) | Pt(a) Ecell = E0cell - (0.059/2) log[H+][Br-](b) Ecell = E0cell - 0.059 log([H+]/[Br-])(c) Ecell = E0cell - (0.059/2) log([H+]^2/[Br-]^2)(d) Ecell = E0cell - 0.059 log[H+][Br-]
›Reveal solutionSolution
Writing the Nernst equation for the cell reaction H2(g) + Br2(l) -> 2H+(aq) + 2Br-(aq) (n = 2 electrons) and simplifying the log term of squared concentrations gives the 0.059 (not 0.059/2) coefficient.
Cell: Pt | H2(g) | H+(aq) || Br-(aq) | Br2(l) | Pt
Anode (oxidation): H2(g) -> 2H+(aq) + 2e-
Cathode (reduction): Br2(l) + 2e- -> 2Br-(aq)
Overall: H2(g) + Br2(l) -> 2H+(aq) + 2Br-(aq), n = 2
Nernst equation: Ecell = E0cell - (0.059/n) log Q, where Q = [H+]^2[Br-]^2 / ([H2][Br2]). Since H2(g) is taken at unit activity/pressure and Br2 is a pure liquid (activity = 1):
Ecell = E0cell - (0.059/2) log([H+]^2[Br-]^2)
…
- GSEB Higher Secondary Certificate (HSC) Examination 2024Set ANNUAL1 markMCQQ.Which Nernst equation is correct for the following cell? Al(s) | Al3+(aq) || Zn2+(aq) | Zn(s)(a) Ecell = E-cell-degree - (0.059/6) log([Al3+]^2 / [Zn2+]^3)(b) Ecell = E-cell-degree - (0.059/6) log([Zn2+]^3 / [Al3+]^2)(c) Ecell = E-cell-degree - (0.059/3) log([Al3+]^3 / [Zn2+]^2)(d) Ecell = E-cell-degree - (0.059/2) log([Al3+]^2 / [Zn2+]^3)
›Reveal solutionSolution
Balancing the cell reaction to equalise electrons transferred (n=6) gives the correct Nernst equation form.
Cell: Al(s) | Al3+(aq) || Zn2+(aq) | Zn(s)
Anode (oxidation): Al -> Al3+ + 3e-, multiplied by 2: 2Al -> 2Al3+ + 6e-
Cathode (reduction): Zn2+ + 2e- -> Zn, multiplied by 3: 3Zn2+ + 6e- -> 3Zn
Overall: 2Al + 3Zn2+ -> 2Al3+ + 3Zn, with n = 6 electrons transferred.
…
- GUJCET 2021Set 151 markMCQQ.Which is symbolic representation for following cell reaction, Mg(s)+Cl2(g)→Mg(aq)2++2Cl(aq)−. (A) Mg∣Mg(aq)2+(1M)∥Cl(aq)−(1M)∣Cl2(g)(1bar)∣Pt (B) Pt∣Cl(aq)−(1M)∣Cl2(g)(1bar)∥Mg(aq)2+(1M)∣Mg (C) Mg∣Mg(aq)2+(1M)∥Cl2(g)(1bar)∣Cl(aq)−(1M)∣Pt (D) Pt∣Cl2(g)(1bar)∣Cl(aq)−(1M)∥Mg(aq)2+(1M)∣Mg
›Reveal solutionSolution
Anode (oxidation, Mg) on the left, cathode (Cl2, needs inert Pt) on the right.
Concept: Cell notation writes the anode half on the left and cathode on the right, with the phase boundaries and the salt bridge (∥) in between.
- Anode: Mg→Mg2++2e− → Mg∣Mg2+(1M).
- Cathode: Cl2+2e−→2Cl− on an inert Pt electrode → Cl−(1M)∣Cl2(1bar)∣Pt. …
- GUJCET 2019Set 131 markMCQQ.Zn(s)/Zn(aq)(1M)//Ni(aq)(1M)/Ni(s) Which is incorrect for the above given cell? (A) Daniel cell (B) Galvanic cell (C) Voltaic cell (D) Electrochemical cell
›Reveal solutionSolution
A Daniel cell is specifically Zn|Cu; this Zn|Ni cell is NOT a Daniel cell.
Concept: Any spontaneous cell converting chemical energy to electrical energy is a galvanic (= voltaic = electrochemical) cell. The Daniel cell is one particular galvanic cell using the Zn/Zn2+ and Cu/Cu2+ electrodes. The given cell uses nickel, not copper.
Steps: …
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