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- [33] ATOMISTIC CONSIDERATION AND COMPUTER-SIMULATION OF THE INITIATION AND THE PROCESS OF CRACK-PROPAGATION MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 1994, 176 (1-2): : 271 - 276
- [34] Atomistic simulation of crack propagation in single crystal tungsten under cyclic loading Journal of Materials Research, 2017, 32 : 1474 - 1483
- [37] Quantum chemical molecular dynamics simulation on atomistic mechanisms of SiO2 etching process by fluorocarbon radicals ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
- [38] Atomistic modeling of strain and diffusion at the Si/SiO2 interface PHYSICAL REVIEW B, 2010, 81 (04):
- [40] Atomistic simulation of deformation behavior at a crack tip in Magnesium single crystal ADVANCED MATERIAL SCIENCE AND TECHNOLOGY, PTS 1 AND 2, 2011, 675-677 : 949 - 951