Interface tribology via nonequilibrium molecular dynamics
                            Conference
                            ·
                            
                            
                            
                    
                                
                                OSTI ID:6434263
                                
                            
                        By borrowing ideas from control theory, Nonequilibrium Molecular Dynamics incorporates temperature, stress, and heat flux directly into atomistic, time-reversible, deterministic equations of motion. We are applying this technique to studies of surface indentation, surface cutting, friction, ablation, and condensation. Here we describe simulations of the indentation and cutting processes using two-dimensional crystals composed of a few thousand particles. 12 refs., 6 figs.
- Research Organization:
- Lawrence Livermore National Lab., CA (USA)
- DOE Contract Number:
- W-7405-ENG-48
- OSTI ID:
- 6434263
- Report Number(s):
- UCRL-100182; CONF-881155-41; ON: DE89006210
- Country of Publication:
- United States
- Language:
- English
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                                                656002* -- Condensed Matter Physics-- General Techniques in Condensed Matter-- (1987-)
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
CALCULATION METHODS
COMPUTERIZED SIMULATION
CRYSTALS
CUTTING
DIFFERENTIAL EQUATIONS
EQUATIONS
EQUATIONS OF MOTION
FRICTION
LENNARD-JONES POTENTIAL
MACHINING
MATHEMATICAL MODELS
MOLECULAR MODELS
PARTIAL DIFFERENTIAL EQUATIONS
POTENTIALS
SIMULATION
SURFACE PROPERTIES
SURFACES
                                            
                                        
                                    
                                
                            
                        75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
CALCULATION METHODS
COMPUTERIZED SIMULATION
CRYSTALS
CUTTING
DIFFERENTIAL EQUATIONS
EQUATIONS
EQUATIONS OF MOTION
FRICTION
LENNARD-JONES POTENTIAL
MACHINING
MATHEMATICAL MODELS
MOLECULAR MODELS
PARTIAL DIFFERENTIAL EQUATIONS
POTENTIALS
SIMULATION
SURFACE PROPERTIES
SURFACES