We investigated the structure of Gold and Copper using first-principles total energy calculation within local density approximation. In the future, we will study the structure of Au-Cu alloys using first-principles total energy calculation. We will sp...
We investigated the structure of Gold and Copper using first-principles total energy calculation within local density approximation. In the future, we will study the structure of Au-Cu alloys using first-principles total energy calculation. We will specialize in various nature of compound structures. In addition, we would apply our results to thin film growth.