Thermodynamics: Edge Cases and Subtle Traps (1)

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Question

One mole of an ideal monoatomic gas is taken from state A (P1=2P_1 = 2 atm, V1=1V_1 = 1 L) to state B (P2=1P_2 = 1 atm, V2=4V_2 = 4 L) along two different paths: (i) isothermal expansion, (ii) first isobaric expansion at 22 atm to V2V_2, then isochoric cooling at V2V_2 to 11 atm.

Find the work done by the gas in each path. Are the temperatures at A and B the same?

Solution — Step by Step

Using PV=nRTPV = nRT, TPVT \propto PV. At A: PV=2×1=2PV = 2 \times 1 = 2. At B: PV=1×4=4PV = 1 \times 4 = 4.

So TB=2TAT_B = 2T_Anot isothermal! The “isothermal expansion” in path (i) is therefore a trap; we cannot directly connect A to B isothermally because they’re at different temperatures.

What the problem really intends: along path (i), the gas first cools isothermally? No — for path (i) to take A to B, it must be an isothermal and an isochoric heating, or the problem must be a curve passing through both points.

The cleanest reading: path (i) is along the curve PV=PV = constant only locally — but this is inconsistent with the data. The correct framing is path (i) follows PVγPV^\gamma? Let’s instead solve path (ii) cleanly and note path (i) is impossible as stated.

Isobaric leg (P=2P = 2 atm, V:14V: 1 \to 4 L):

W1=PΔV=2×105×3×103=600 JW_1 = P\Delta V = 2 \times 10^5 \times 3 \times 10^{-3} = 600 \text{ J}

Isochoric leg (V=4V = 4 L constant): no volume change, so W2=0W_2 = 0.

Total work along path (ii): W=600 JW = \mathbf{600 \text{ J}}.

Since A and B are not on the same isotherm, no genuine isothermal process connects them. The trap in this kind of problem is to compute W=nRTln(V2/V1)W = nRT\ln(V_2/V_1) blindly without first verifying TA=TBT_A = T_B.

Why This Works

State variables (PP, VV, TT) are fixed at A and B — but path matters for WW and QQ. The check PVTPV \propto T tells us instantly whether two states share an isotherm, an adiabat, or neither.

The key habit: always compute TAT_A and TBT_B first. It tells you which processes can or cannot connect them.

Alternative Method

For path (ii), we can also compute ΔU\Delta U using ΔU=nCvΔT\Delta U = nC_v \Delta T (monoatomic: Cv=32RC_v = \tfrac{3}{2}R), then use first law Q=ΔU+WQ = \Delta U + W to find QQ for each leg separately. Useful cross-check.

Common Mistake

Applying W=nRTln(V2/V1)W = nRT\ln(V_2/V_1) for an “isothermal” process between two states without checking that the temperatures actually agree. If P1V1P2V2P_1V_1 \neq P_2V_2, no isothermal path connects them — and the formula is meaningless. Always do the PVPV check first.

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