The **method of successive approximations**, also known as Picard iteration, is a constructive technique to approach the solution of an initial-value problem. We systematically build more accurate approximations of the solution using iterations. Each step relies on integrating the expression derived from the previous approximation, often incorporating initial conditions along the way to refine results.
In our exercise, we start with an initial guess \( \phi_0(x) = 1 \), matching the initial condition \( y(0) = 1 \). This is the foundation upon which later approximations are built. Then, we proceed by plugging this initial guess into the integral derived from rearranging the differential equation:
- For \( \phi_1(x) \), integrate \( x \phi_0(x) \).
- For \( \phi_2(x) \), use \( x \phi_1(x) \).
- This pattern continues, refining approximation by using \( x \phi_{n}(x) \).
Each approximation, or "phi", becomes progressively closer to the actual solution, harnessing the initial condition to adjust the constant of integration accurately each time.