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[PDF] Top 20 Study on nanometric cutting of germanium by molecular dynamics simulation

Has 10000 "Study on nanometric cutting of germanium by molecular dynamics simulation" found on our website. Below are the top 20 most common "Study on nanometric cutting of germanium by molecular dynamics simulation".

Study on nanometric cutting of germanium by molecular dynamics simulation

Study on nanometric cutting of germanium by molecular dynamics simulation

... and nanometric cutting of silicon ...of nanometric cutting of ger- manium is similar with that of silicon from the snapshot shown in the Figure ... See full document

10

Study of Materials Deformation in Nanometric Cutting by Large scale Molecular Dynamics Simulations

Study of Materials Deformation in Nanometric Cutting by Large scale Molecular Dynamics Simulations

... understanding nanometric cutting. However, as the MD simulation of nanometric cutting is compute-intensive, small simulation models with a few thousands to tens of thousands of ... See full document

8

Dislocation-mediated plasticity in silicon during nanometric cutting : a molecular dynamics simulation study materials science in semiconductor processing

Dislocation-mediated plasticity in silicon during nanometric cutting : a molecular dynamics simulation study materials science in semiconductor processing

... entire simulation was repeated to bracket the melting ...the simulation cell soli- di fi es completely at 1670 K after ...the simulation cell melts entirely at 1690 K after ... See full document

11

Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures

Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures

... hot nanometric cutting, dislocation extraction algorithm (DXA) [14] was adopted and the generalized stacking faults energy (GSFE) surfaces and ideal shear stresses were calculated for the two main slip ... See full document

51

Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures

Molecular dynamics simulation study of deformation mechanisms in 3C-SiC during nanometric cutting at elevated temperatures

... on study of the deformation behaviour at room temperature (300 K) and there exists no research on revealing the mechanisms involved in the plasticity of this material at elevated ...in nanometric ... See full document

51

Crystal Orientation Effect on the Subsurface Deformation of Monocrystalline Germanium in Nanometric Cutting

Crystal Orientation Effect on the Subsurface Deformation of Monocrystalline Germanium in Nanometric Cutting

... of germanium present amorphous structure after nanometric cutting is drawn in this ...the nanometric cutting of germanium, the high compressive stress produced by the effective ... See full document

10

Nanometric Cutting of Silicon with an Amorphous Crystalline Layered Structure: A Molecular Dynamics Study

Nanometric Cutting of Silicon with an Amorphous Crystalline Layered Structure: A Molecular Dynamics Study

... silicon, germanium, and silicon carbide, and its validity has been proved [14, ...the nanometric cutting of this lay- ered structure is studied ... See full document

10

Molecular dynamics simulation investigation on the plastic flow behavior of silicon during nanometric cutting

Molecular dynamics simulation investigation on the plastic flow behavior of silicon during nanometric cutting

... during nanometric cutting of single crystal silicon involves extrusion of the material [12] and in this study it was observed that on the (110) surface it proceeds in [001̅] and [111̅] ...the ... See full document

16

Molecular Dynamics Study on Structural Relaxation Processes in Amorphous Germanium

Molecular Dynamics Study on Structural Relaxation Processes in Amorphous Germanium

... The structural relaxation of amorphous germanium was examined by molecular dynamics simulations based on the empirical Tersoff in- teratomic potential. Although the Tersoff potential overestimated ... See full document

5

Nanoindentation induced phase transformation and structural deformation of monocrystalline germanium: a molecular dynamics simulation investigation

Nanoindentation induced phase transformation and structural deformation of monocrystalline germanium: a molecular dynamics simulation investigation

... [1-6]. Molecular dynamics simu- lation could directly observe the phase transformations of silicon and their distribution, as well as the anisotropic be- havior of single crystal, during nanoindentation in ... See full document

9

Anisotropy of Single Crystal Silicon in Nanometric Cutting

Anisotropy of Single Crystal Silicon in Nanometric Cutting

... experimental study, molecular dynamics (MD) simula- tion was also applied to the research on anisotropy of crystalline ...crystal germanium (a brittle material) exhibited during ... See full document

11

Influence of temperature on the anisotropic cutting behaviour of single crystal silicon : a molecular dynamics simulation investigation

Influence of temperature on the anisotropic cutting behaviour of single crystal silicon : a molecular dynamics simulation investigation

... Also, study of wear, fracture and plasticity involves reconfiguration of chemical bonds and unlike simple metals, this becomes even more complex situation in a diamond cubic material like ... See full document

36

Molecular dynamics simulation investigation on the plastic flow behaviour of silicon during nanometric cutting

Molecular dynamics simulation investigation on the plastic flow behaviour of silicon during nanometric cutting

... studying nanometric cutting of silicon, there has been no theory till date suggesting material flow in different regions of the silicon substrate during its ductile-regime machining ...to study the ... See full document

16

Multi Pass Nanometric Machining Simulation using the Molecular Dynamics (MD)’

Multi Pass Nanometric Machining Simulation using the Molecular Dynamics (MD)’

... of Molecular Dynamics (MD) simulation has proved to be an effective tool for the investigation of machining processes at the nanometre ...the cutting process than what is possible by continuum ... See full document

7

Online Full Text

Online Full Text

... Abstract—This study simulated the copper nanocutting with a rigid body tool and elastic body tool and then analyzed the workpiece and tool temperature, stress distribution, and surface quality during ... See full document

6

Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium

Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium

... diamond cutting with a constant velocity of 100 m/s and a depth of cut of 4 nm in the canonical ensemble (constant number of atoms N, constant volume V, and constant temperature ...The cutting direction is ... See full document

10

The Effect of Depth of Cut on the Molecular
Dynamics (MD) Simulation of Multi Pass
Nanometric Machining

The Effect of Depth of Cut on the Molecular Dynamics (MD) Simulation of Multi Pass Nanometric Machining

... MD simulation studies on nanometric cutting have been limited to single pass or simple line- type ...based nanometric cutting process of copper workpiece with diamond ...multi-groove ... See full document

7

MD simulation of stress-assisted nanometric cutting mechanism of 3C silicon carbide

MD simulation of stress-assisted nanometric cutting mechanism of 3C silicon carbide

... years, molecular dynamics (MD) simulation is an effective method to study nanometric ...comprehensively study nanometric cutting and reveal the mechanism of ... See full document

7

Nano scale machining of polycrystalline coppers   effects of grain size and machining parameters

Nano scale machining of polycrystalline coppers effects of grain size and machining parameters

... this study, a comprehensive investigation on nano-scale machining of polycrystalline copper structures is carried out by molecular dynamics (MD) ...simulation. Simulation cases are ... See full document

18

Molecular dynamic simulation for nanometric cutting of single crystal face centered cubic metals

Molecular dynamic simulation for nanometric cutting of single crystal face centered cubic metals

... the nanometric cutting process is inherently discrete rather than continuous because of its ultra-small nominal depth of cut, which is of a few atomic layers, the experimental investigation of the ... See full document

9

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