共 50 条
- [41] Molecular Dynamics Simulation of Carbon Structures Inside Small Diameter Carbon Nanotubes PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2017, 254 (11):
- [43] Numerical simulation on the interface debonding in solid propellant under large deformation by a cohesive zone model INTERNATIONAL JOURNAL OF MATERIALS & PRODUCT TECHNOLOGY, 2011, 42 (1-2): : 98 - 109
- [45] Molecular dynamics simulation of cohesive granular materials TRAFFIC AND GRANULAR FLOW'99: SOCIAL, TRAFFIC, AND GRANULAR DYNAMICS, 2000, : 505 - 510
- [46] MOLECULAR DYNAMICS SIMULATION BASED COHESIVE ZONE REPRESENTATION OF INTERGRANULAR FRACTURE PROCESSES IN BICRYSTALLINE GRAPHENE PROCEEDINGS OF THE ASME 2020 INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION, IMECE2020, VOL 12, 2020,
- [47] Estimating the Cohesive Zone Model Parameters of Carbon Nanotube-Polymer Interface for Machining Simulations JOURNAL OF MANUFACTURING SCIENCE AND ENGINEERING-TRANSACTIONS OF THE ASME, 2014, 136 (03):
- [49] Parameterizing a surface water model for multiwalled carbon nanotubes ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247