Electron diffraction shows the structure of face-centred cubic metal surfaces (polycrystalline nickel, copper, silver, gold, platinum, aluminium; and single-crystal nickel {110} and copper and nickel {001} faces) abraded unidirectionally on 4/0 or 3/0 emery paper at similar 1 kg load. Four main regions are distinguished: (i) down to similar 50 Å mean depth the metal is heavily disoriented; (ii) from similar 50 to several hundred Å there is a backwardly inclined <110> orientation with additional {111} twinning; (iii) from several hundred Å to several thousand Å - as in (ii) but the tilt δ increases progressively to similar 30-35°, and one twin predominates, so that a normal <100> orientation is simulated; (iv) a deeper region of transition to the underlying undisturbed initial structure, which is several micrometres below the surface.
In the upper regions (ii) and (iii) the orientation, of mainly <110> one-degree type, closely approximates to the `rolling texture' (except that it is inclined) in its type and azimuthal preference, rather than to a pure compression texture. This orientation is also found at scraped or filed surfaces. The relation of δ to the friction coefficient is indicated. The transition region (iv) on the single crystals consists mainly of a large range of rotations of the initial lattice about an axis parallel to the surface and normal to the abrasion direction, but prominent preferential {111} twinning occurs here also. Such rotations appear to correspond to flexural rotational slip, but in some cases the slip plane appears to be {100}.