Browsing by Author CATLOW, CRA

Showing results 1 to 11 of 11
Issue DateTitleAuthor(s)
1993ATOMISTIC COMPUTER-SIMULATIONS OF YTTRIUM-IRON-GARNET (YIG) AS AN APPROACH TO MATERIALS DEFECT CHEMISTRY .1. INTRINSIC DEFECTSDONNERBERG, H; CATLOW, CRA
1994ATOMISTIC COMPUTER-SIMULATIONS OF YTTRIUM-IRON-GARNET AS AN APPROACH TO STUDYING ITS DEFECT CHEMISTRY - EXTRINSIC DEFECTSDONNERBERG, H; CATLOW, CRA
1994ATOMISTIC SIMULATION STUDIES OF LIK OFF-CENTER DEFECTS IN KTAO3 .1. ISOLATED DEFECTSEXNER, M; CATLOW, CRA; DONNERBERG, H; SCHIRMER, OF
1989ATOMISTIC SIMULATION STUDIES OF TECHNOLOGICALLY IMPORTANT OXIDESTOMLINSON, SM; FREEMAN, CM; CATLOW, CRA; DONNERBERG, H; LESLIE, M
1989COMPUTER-SIMULATION OF DEFECT-STRUCTURES IN LINBO3DONNERBERG, H; CATLOW, CRA; TOMLINSON, SM
1995COMPUTER-SIMULATION OF DEFECTS IN KTAO3EXNER, M; DONNERBERG, H; CATLOW, CRA; SCHIRMER, OF
1991COMPUTER-SIMULATION OF EXTRINSIC DEFECTS IN LINBO3 CRYSTALSDONNERBERG, H; SCHIRMER, OF; CATLOW, CRA; TOMLINSON, SM
1991COMPUTER-SIMULATION STUDIES OF EXTRINSIC DEFECTS IN LINBO3 CRYSTALSDONNERBERG, H; TOMLINSON, SM; CATLOW, CRA; SCHIRMER, OF
1989COMPUTER-SIMULATION STUDIES OF INTRINSIC DEFECTS IN LINBO3 CRYSTALSDONNERBERG, H; TOMLINSON, SM; CATLOW, CRA; SCHIRMER, OF
1991DEFECTS IN LINBO3 .2. COMPUTER-SIMULATIONDONNERBERG, HJ; TOMLINSON, SM; CATLOW, CRA
1993LOCAL GEOMETRY OF FE3+ IONS ON THE POTASSIUM SITES IN KTAO3DONNERBERG, H; EXNER, M; CATLOW, CRA