共 50 条
- [12] Ab initio calculations about intrinsic point defects and He in W NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 255 (01): : 23 - 26
- [13] Ab initio calculations of the interaction between native point defects in silicon MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 2005, 124 : 368 - 371
- [14] Tight-binding calculations of complex defects in semiconductors: Comparison with ab initio results TIGHT-BINDING APPROACH TO COMPUTATIONAL MATERIALS SCIENCE, 1998, 491 : 287 - 298
- [15] Electronic structure and magnetic properties of iron by ab initio calculations:: Recent advances KOVOVE MATERIALY-METALLIC MATERIALS, 2000, 38 (04): : 225 - 238
- [16] Optical identification of point defects in monolayer beryllium oxide by ab initio calculations MATERIALS TODAY COMMUNICATIONS, 2020, 24
- [17] Ab initio cluster calculations on point defects in amorphous SiO2 CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE, 2001, 5 (06): : 517 - 523
- [19] The ab initio cluster method and the dynamics of defects in semiconductors IDENTIFICATION OF DEFECTS IN SEMICONDUCTORS, 1998, 51 : 287 - 349
- [20] AB-INITIO PSEUDOPOTENTIAL CALCULATIONS OF POINT-DEFECTS AND BORON IMPURITY IN SILICON NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1995, 102 (1-4): : 29 - 32