Boundary condition for Schrödinger equation at metal-semiconductor interface Suppose I want to solve the $1\text{D}$, time-independent Schrödinger-equation for a metal-semiconductor junction.
In the metal region $0 \leq x \leq x_{0} $ the Schrödinger equation reads:
$$\left(-\frac{\hbar^2}{2m} \frac{d^2}{dx^2}+V(x)\right)\psi = E\psi $$
In the semiconductor region $x_{0}<x\leq L$ the Schrödinger equation reads:
$$\left(-\frac{\hbar^2}{2m^{*}} \frac{d^2}{dx^2}+\Delta E_{SM} + V(x)\right) \psi = E\psi $$
Here $\Delta E_{SM}$ is the offset between the conduction band edges in the metal and semiconductor region.
My question is: Is there a way to "integrate out" the metal region or replace it with an effective boundary condition at the semiconductor-metal interface?
 A: Using the condition that the boundary condition must be linear, self adjoint, and involve no more than $\psi$ and its first derivative (these requirements  follow from the full Schroedinger equation)  the most general boundary condition for an interface between effective mass $m_L$ and $m_R$ is
$$
\left(\matrix{ \psi_{2L}\cr
               \partial_x \psi_{2L}}\right) 
=
\left(\matrix{ a& b\cr
              c&d  }\right)
\left(\matrix{ \psi_{2R}\cr
               \partial_x \psi_{2R}}\right).
$$
where
$$
\left(\matrix{ a& b\cr
              c&d  }\right)
= e^{i\phi}\sqrt{\frac{m_L}{m_R}}\left(\matrix{ A& B\cr
                          C&D   }\right).   
$$
Here $A$, $B$, $C$, $D$, and the phase $\phi$  are real and  $(AD-BC)=1$. These conditions  are used in
heterojunctions etc. (see  T.Ando, S.Mori, Surface Science
113 (1982) 124). The derivation is a bit too long for an answer here.
A: In the semiconductor, you are using the so called effective mass or (envelope wave function) Schrödinger equation which uses a parabolic approximation for the energy vs wave vector dispersion relation near the conduction band minimum. In the metal, your conduction band minimum (band edge) is probably many electron volts below the conduction band edge of the semiconductor. Thus, you probably cannot use the effective mass (envelope wave function) Schrödinger equation approximation there. You will most likely have to start from the full Schrödinger equation with periodic potential to find a meaningful approximation at the interface. 
