Atomistic molecular dynamics simulations are applied to the study of sliding friction of a-SiC / a-SiC, a-SiC / c-C, nc-SiC / c-C, and c-Si/ c-C systems. The friction coefficient and the structural evolution of the systems are investigated as functions of sliding velocity, temperature, and normal load. Based on the simulation results, the physics of atomic-scale sliding friction in the semiconductors under investigation is clarified, and the properties are validated with available experimental results.Recent advances in the deposition of carbon and silicon carbide films hold promise for producing hard protective and wear resistant coatings on a variety of substrates. 1-5 It has become important to understand the friction and wear properties of such coatings. Coating surfaces are usually rough, and friction is generated between contacting asperities on the surfaces. The contact area is defined beyond the atomic scale, and various friction models provide insight into the behavior within these contacts. 6,7 While a few theoretical investigations of the tribological properties of diamond exist, 6,8-11 analogous comprehensive studies on silicon-based materials are yet lacking. In addition, the theoretical science of atomic-scale sliding friction between amorphous and crystalline, amorphous and amorphous, nanocrystalline and crystalline materials is still in its infant stage. At the same time, there is a growing interest in the application of molecular dynamics ͑MD͒ simulations to the tribology of metallic systems. Such phenomena as static friction, indentation and cutting, lubrication have been studied. Moreover, MD simulations have been used to investigate microstructural evolution at a sliding metallic interface. ͑Reviews on the theoretical investigations of sliding friction in metallic and diamond systems can be found in Refs. 6,7,and 12.͒ In this paper, we have carried out a series of atomistic MD simulations to gain insight into the physics of sliding friction of silicon-carbon alloys. We have considered the sliding of amorphous, nanostructured, and crystalline heterocouples under different sliding conditions. The pairs of different materials were chosen to simulate the sliding process that most often occurs in tribological experiments, for example, in ball-on-plane and polishing tests. 2-5 Sliding friction was investigated as function of sliding velocity ͑V͒, temperature ͑T͒, and normal load ͑F N ͒.The sliding systems, analyzed in the present paper, are represented by two sliding blocks ͑slabs͒. The lower slab is associated with diamond or a-SiC, while the upper one is made of a-SiC, nc-SiC or c-Si. Experimentally, heat diffuses away from the sliding interface. To simulate this effect, two reservoir regions are located at the outer surface of the upper and lower sliding slabs. During the simulation the reservoirs are thermostated to maintain a constant low temperature. In the reservoirs, external normal ͑F N ͒ and tangential forces are applied to each atom. The normal force is constant, and the uniform tangentia...