Electric Potential from Point Charges - Physics 2

  1. The student correctly finds the potential at P, then argues: 'Since the total potential at P is negative, the electric field at P must point toward a region of higher (less negative) potential, which is the direction away from charge −2Q-2Q.' Is this reasoning valid, and what is the potential at P?
    Answer: The potential at P is VP=kQ/r−2kQ/(2r)=0V_P = kQ/r - 2kQ/(2r) = 0, so the student's premise is incorrect; V = 0 at P, and the electric field direction cannot be inferred from a zero potential. When dealing with superposition of electric potentials, your first job is always to compute the scalar sum carefully before drawing any conclusions about field direction. The potential at P is the algebraic sum of contributions from both charges. The charge +Q+Q sits at distance rr from P, and −2Q-2Q sits at distance 2r2r: VP=kQr+k(−2Q)2r=kQr−kQr=0V_P = \frac{kQ}{r} + \frac{k(-2Q)}{2r} = \frac{kQ}{r} - \frac{kQ}{r} = 0 So the total potential at P is exactly zero — the student's entire argument collapses at the premise. This confirms D as correct: the net potential vanishes, making the claim that "the potential is negative" simply wrong. A is tempting because it correctly identifies the flaw in field-direction reasoning, but it gets the arithmetic wrong. It states VP=−kQ/2rV_P = -kQ/2r, which would require the two terms to not cancel — they do cancel exactly. B doubles down on both errors: it accepts the incorrect negative potential and endorses the flawed reasoning. The electric field points in the direction of steepest decrease of potential (i.e., E⃗=−∇V\vec{E} = -\nabla V). You cannot infer field direction from the sign of the potential at one isolated point — you need to know the potential in a neighborhood around that point. C correctly finds VP=0V_P = 0 but then introduces a false claim: zero potential at a point does not imply zero electric field. A field can exist where potential happens to be zero (think of the midpoint between equal opposite charges). Study tip: Always separate two concepts: potential is a scalar value at a point; electric field requires the spatial gradient. Never infer field direction from the sign or magnitude of potential at a single point alone.
  2. An isolated conducting sphere of radius RR carries a net charge +Q+Q. A point charge +q+q is held fixed at a distance r>Rr > R from the center of the sphere. Applying the superposition principle to compute the electric potential at a point P on the surface of the sphere, which statement is correct?
    Answer: Vsurface=kQR+kqdV_{\text{surface}} = \frac{kQ}{R} + \frac{kq}{d}, where dd is the distance from the external charge to the specific surface point P being evaluated; this value varies across the sphere's surface since different surface points are at different distances from +q+q. When dealing with electric potential and the superposition principle, remember that potential is a scalar quantity — you simply add contributions from each source. The key is evaluating each contribution at the correct distance to the specific point in question. For a conducting sphere carrying charge +Q+Q, the potential it produces at any point on or outside its surface behaves as if all charge were concentrated at the center, giving kQ/RkQ/R at the surface. The external point charge +q+q contributes kq/dkq/d, where dd is the distance from +q+q to the specific point P being evaluated. Because the sphere's surface is curved and +q+q sits off to one side, different surface points sit at different distances from +q+q. This means the total surface potential varies across the surface — and choice D correctly captures this: Vsurface=kQR+kqdV_{\text{surface}} = \frac{kQ}{R} + \frac{kq}{d}, with dd depending on which point P you choose. Choice A incorrectly evaluates the external charge's contribution at rr, the distance to the sphere's center — that would only be valid if P were located at the center, not on the surface. Choice B uses r−Rr - R as if P were always the nearest surface point to +q+q; this applies only to one specific point on the sphere, not a general surface point. Choice C incorrectly treats +q+q as part of the sphere itself — the external charge is not on or inside the conductor, so you cannot simply add Q+qQ + q and divide by RR. Your takeaway: whenever superposition involves an off-center external source, always identify the actual distance from that source to the exact field point — never default to a convenient approximation like the center-to-center distance.
  3. Two point charges +q+q and +9q+9q are fixed in space separated by a distance LL. A third point charge −q-q is released from rest at the point on the line joining the two positive charges where the electric potential due to the positive charges alone is at its minimum. Which of the following correctly identifies that release point and describes the subsequent motion of −q-q?
    Answer: The minimum potential due to +q+q and +9q+9q between the charges occurs at x=L/4x = L/4 from the +q+q charge, which coincides with the point where the net electric field is zero. Since E=0E = 0 there, the net force on −q-q is zero and it remains in unstable equilibrium. When a question asks about electric potential from multiple charges, your first instinct should be to write the potential explicitly — unlike electric field, potential is a scalar, so you simply add contributions algebraically. The potential due to the two positive charges at a point distance xx from +q+q (and L−xL - x from +9q+9q) is: V(x)=kqx+9kqL−xV(x) = \frac{kq}{x} + \frac{9kq}{L - x} Both terms are positive and grow without bound as x→0x \to 0 or x→Lx \to L. To find the minimum between the charges, set dV/dx=0dV/dx = 0: −kqx2+9kq(L−x)2=0  ⟹  (L−x)2=9x2  ⟹  L−x=3x  ⟹  x=L4-\frac{kq}{x^2} + \frac{9kq}{(L-x)^2} = 0 \implies (L-x)^2 = 9x^2 \implies L - x = 3x \implies x = \frac{L}{4} So the minimum potential occurs at x=L/4x = L/4 from +q+q. This is also precisely where the net electric field from the two positive charges is zero (you can verify by setting the field magnitudes equal). Since F⃗=qE⃗\vec{F} = q\vec{E}, and E⃗=0\vec{E} = 0 at that point, the net force on −q-q is zero — making this an equilibrium point. Answer A is correct. Answer B is wrong because it confuses the geometric midpoint with the potential minimum; the stronger charge pulls the minimum closer to the weaker charge, not to the center. Answer C is wrong because the potential does have a minimum between the charges — this reasoning would only apply if one charge were negative, creating a zero in VV. Answer D identifies the correct location but then incorrectly claims −q-q escapes; since the force is zero at that point, it stays put (in unstable equilibrium). A key study tip: always distinguish between the zero of VV and the minimum of VV. For two positive charges, V>0V > 0 everywhere finite, so there's a minimum between them — not a zero. That minimum coincides with the zero of EE, which is where force vanishes.
  4. Using the superposition principle and the shell theorem, what is the electric potential at a point P located at radius rr with R1<r<R2R_1 < r < R_2 (between the shells), and at a point S located at radius r′>R2r' > R_2 (outside both shells)?
    Answer: At P: VP=kQr−kQR2V_P = \dfrac{kQ}{r} - \dfrac{kQ}{R_2}; at S: VS=0V_S = 0, because between the shells the inner shell contributes kQ/rkQ/r (P is outside it) and the outer shell contributes a constant −kQ/R2-kQ/R_2 (P is inside it), while outside both shells the net charge is zero. When dealing with concentric charged shells, your go-to tools are the shell theorem and superposition: treat each shell independently, then add their potentials. The shell theorem tells you that a uniformly charged shell looks like a point charge outside it, but contributes a constant potential equal to kq/Rkq/R (its surface value) at every point inside it. For point P between the shells (R1<r<R2R_1 < r < R_2): P is outside the inner shell, so it contributes +kQ/r+kQ/r. P is inside the outer shell, so the outer shell contributes a uniform −kQ/R2-kQ/R_2 throughout its interior. By superposition, VP=kQr−kQR2V_P = \dfrac{kQ}{r} - \dfrac{kQ}{R_2}. For point S outside both shells (r′>R2r' > R_2): both shells act like point charges at the origin, giving +kQ/r′−kQ/r′=0+kQ/r' - kQ/r' = 0. This confirms C is correct. Answer A correctly identifies the inner shell's contribution as kQ/rkQ/r, but it forgets that the outer shell still contributes −kQ/R2-kQ/R_2 inside it — the outer shell's potential doesn't simply vanish between the shells, it becomes constant. Answer B applies the interior-constant rule to the inner shell as well, treating P as if it were inside the inner shell. But P lies outside R1R_1, so you must use kQ/rkQ/r, not kQ/R1kQ/R_1. Answer D makes both errors simultaneously — applying the interior formula to the inner shell when P is actually outside it. A useful pattern: always ask "is the field point inside or outside each individual shell?" before writing down its contribution. Inside → use the shell's radius; outside → use the field point's distance.
  5. A charge +Q+Q is at position (0,a)(0, a) and a charge −Q-Q is at position (0,−a)(0, -a), forming an electric dipole along the y-axis. A third charge +Q+Q is placed at position (b,0)(b, 0). What is the total electric potential at the origin due to all three charges?
    Answer: V=kQbV = \frac{kQ}{b}, because the origin is equidistant from the two dipole charges so their contributions cancel exactly, leaving only the potential from the charge at (b,0)(b, 0). When you see a question involving electric potential from multiple charges, remember one crucial fact: electric potential is a scalar, not a vector. You simply add up the individual contributions V=kq/rV = kq/r from each charge algebraically, with no direction to worry about. For the dipole charges, the +Q+Q sits at (0,a)(0, a) and the −Q-Q sits at (0,−a)(0, -a). Both are exactly a distance aa from the origin. Their contributions are +kQ/a+kQ/a and −kQ/a-kQ/a, which cancel perfectly to zero. The third charge +Q+Q at (b,0)(b, 0) is a distance bb from the origin, contributing +kQ/b+kQ/b. The total is therefore V=kQ/bV = kQ/b, making A correct. B is wrong because it incorrectly claims the dipole contributions don't fully cancel — they do, since both charges are equidistant from the origin. There's no "smaller magnitude" discrepancy; the distances are identical. C confuses electric potential with electric field. Higher-order multipole corrections appear in the field or in the potential evaluated far from the dipole, not at the origin itself. At the origin, the exact cancellation is complete with no correction term needed. D correctly identifies that the dipole contribution is zero, but then wrongly dismisses the third charge. No approximation is needed — kQ/bkQ/b is a real, finite contribution regardless of how large bb is. Study tip: Always distinguish between electric potential (scalar, uses kq/rkq/r) and electric field (vector, requires direction). Dipole potentials cancel on the perpendicular bisector every time — no exceptions, no corrections.
  6. What is the electric potential at the exact center of the square?
    Answer: V=0V = 0, because each positive charge at distance L/2L/\sqrt{2} from the center is paired with an equal-magnitude negative charge at the same distance, so the scalar contributions cancel in pairs. When a question asks for electric potential at a point due to multiple charges, your first instinct should be to recall that potential is a scalar, not a vector. This distinction is everything here. The electric potential from a point charge is V=kqrV = \frac{kq}{r}, where the sign of qq matters directly. To find the total potential at any point, you simply add these scalar values — no direction or component analysis needed. For a square with side LL, the distance from each corner to the center is L2\frac{L}{\sqrt{2}}, which you get from half the diagonal: 2L2\frac{\sqrt{2}L}{2}. Each of the four charges sits at this same distance. Since the charges alternate +q,−q,+q,−q+q, -q, +q, -q, their contributions are +kqL/2,−kqL/2,+kqL/2,−kqL/2+\frac{kq}{L/\sqrt{2}}, -\frac{kq}{L/\sqrt{2}}, +\frac{kq}{L/\sqrt{2}}, -\frac{kq}{L/\sqrt{2}}, which sum to exactly zero. C is correct. Choice A uses the wrong distance (LL instead of L2\frac{L}{\sqrt{2}}) and ignores the signs of the charges entirely — two separate errors. Choice B correctly identifies the distance but then treats all four charges as positive, forgetting that potential depends on the sign of qq, not just its magnitude. Choice D actually expresses the right physics — two positive and two negative contributions at equal distances — but then contradicts itself by claiming the result is nonzero. The expression it writes clearly equals zero, making the conclusion wrong. Study tip: Whenever you see "electric potential" (not field), remind yourself: scalars add with sign. Charges of opposite sign at equal distances will always cancel — this is a classic trap disguised as a hard calculation.
  7. At how many distinct points on the line passing through both charges (including points outside the segment between them) does the electric potential equal zero?
    Answer: Two points: one between the charges where the +3q+3q and −q-q potentials cancel, and one outside the segment on the side of the −q-q charge where the greater distance from +3q+3q reduces its contribution sufficiently. When working with electric potential along the line connecting two point charges, remember that potential is a scalar quantity: V=kq/rV = kq/r. Unlike electric field, there's no direction to worry about — you simply add the signed contributions algebraically and set the sum to zero. For charges +3q+3q and −q-q separated by distance dd, you need to find where k(+3q)r1+k(−q)r2=0\frac{k(+3q)}{r_1} + \frac{k(-q)}{r_2} = 0, which simplifies to 3r1=1r2\frac{3}{r_1} = \frac{1}{r_2}, or r2=r13r_2 = \frac{r_1}{3}. Between the charges, let r1=xr_1 = x and r2=d−xr_2 = d - x. Setting 3(d−x)=x3(d-x) = x gives x=3d4x = \frac{3d}{4} — a valid point between them. **Outside the segment on the side of −q-q**, let the point be distance r1r_1 from +3q+3q and r2r_2 from −q-q, with r1=r2+dr_1 = r_2 + d. Substituting yields another valid solution. This confirms answer B is correct. Choice A is wrong because it claims only one zero exists, missing the exterior solution entirely. Choice C is wrong in its geometry — the exterior zero point lies on the −q-q side, not the +3q+3q side. Intuitively, you need to be closer to the smaller-magnitude negative charge for it to "keep up" with the larger positive charge. Choice D is wrong because it ignores the 1/r1/r dependence; at the correct distances, magnitudes do balance. Study tip: Always check both regions — between the charges and outside on each side — when hunting for zero-potential points. The exterior solution is frequently overlooked and frequently tested.
  8. Two point charges, +Q+Q and −Q-Q, are separated by a distance 2a2a. A student claims that there exists a spherical surface centered on the midpoint between the charges on which the electric potential is everywhere zero. A second student claims that there exists a plane surface — perpendicular to the line joining the charges and passing through the midpoint — on which the potential is everywhere zero. Which student is correct, and why?
    Answer: Only the second student is correct; every point on the perpendicular bisector plane is equidistant from +Q+Q and −Q-Q, so the potentials +kQ/r+kQ/r and −kQ/r-kQ/r cancel exactly, giving V=0V = 0 everywhere on that plane. When a question asks about zero-potential surfaces, your first instinct should be to write out the superposition principle: the total potential at any point is the scalar sum of contributions from each charge. For a point at distance r1r_1 from +Q+Q and r2r_2 from −Q-Q, the total potential is: V=kQr1+k(−Q)r2=kQ(1r1−1r2)V = \frac{kQ}{r_1} + \frac{k(-Q)}{r_2} = kQ\left(\frac{1}{r_1} - \frac{1}{r_2}\right) This equals zero only when r1=r2r_1 = r_2 — that is, when the point is equidistant from both charges. The geometric locus of all points equidistant from two fixed points in three dimensions is exactly the perpendicular bisecting plane between them. Every point on that plane satisfies r1=r2r_1 = r_2, so +kQ/r1+kQ/r_1 and −kQ/r2-kQ/r_2 cancel perfectly. This confirms that B is correct. A is wrong because a sphere centered at the midpoint does not guarantee equal distances to both charges — a point on that sphere closer to +Q+Q along the axis has r1≠r2r_1 \neq r_2, so the potentials don't cancel. The 1/r1/r dependence argument is misapplied here. C is wrong because a plane and a sphere are geometrically distinct surfaces. Only the plane satisfies r1=r2r_1 = r_2 everywhere; claiming they're equivalent "by symmetry" is simply false. D is wrong because the zero-potential surface for two equal and opposite point charges is exactly a plane — not an ellipsoid. That distractor confuses the potential geometry with field-line geometry or dipole approximation concepts. Study tip: For any two-charge system, zero potential means equal distances, and equal distances from two points always defines a plane — not a curved surface.
  9. At what location(s) on the x-axis, if any, is the electric potential equal to zero (other than at infinity)?
    Answer: At two symmetric points x≈±0.24dx \approx \pm 0.24d, found by setting the scalar sum of all three potential contributions equal to zero and solving the resulting quadratic equation. When finding where electric potential equals zero, remember that potential is a scalar, not a vector. You simply add up the contributions V=kqrV = \frac{kq}{r} from each charge algebraically — no direction components needed. Setting up the equation at position xx (between the charges, for symmetry), the total potential from all three charges must sum to zero: k(+2q)∣x+d∣+k(−q)∣x∣+k(+2q)∣x−d∣=0\frac{k(+2q)}{|x+d|} + \frac{k(-q)}{|x|} + \frac{k(+2q)}{|x-d|} = 0 By the symmetric arrangement, solutions must come in ±\pm pairs. Focusing on the region 0<x<d0 < x < d and simplifying, you get a quadratic equation whose solutions yield x≈±0.24dx \approx \pm 0.24d, confirming answer B is correct. Answer A contains a fundamental misconception — the two +2q+2q charges don't produce "opposite" potentials anywhere on the axis. Both are positive charges, so both contribute positive potential values everywhere. They cannot cancel each other. Answer C is wrong because it confuses electric field reasoning (where vector cancellation matters) with electric potential reasoning. The negative charge's contribution is large enough near certain points to bring the total scalar sum to zero. Answer D applies faulty logic — it tries to "balance" potential from individual charge pairs independently rather than summing all three contributions simultaneously. There's no shortcut here; all charges contribute at every point. The key study tip: potential is a scalar sum. When a question asks where V=0V = 0, write one equation with all charges included, then solve it — never treat the charges in isolated pairs.

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