Pages that link to "Item:Q986802"
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The following pages link to Molecular dynamics study on mechanics of metal nanowire (Q986802):
Displaying 11 items.
- Modified Nosé-Hoover thermostat for solid state for constant temperature molecular dynamics simulation (Q551059) (← links)
- Finite element model of ionic nanowires with size-dependent mechanical properties determined by ab initio calculations (Q646262) (← links)
- Torsion and bending periodic boundary conditions for modeling the intrinsic strength of nanowires (Q732635) (← links)
- Molecular dynamics study of the mechanics for Ni single-wall nanowires (Q837940) (← links)
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms (Q985978) (← links)
- Harmonic behavior of silicon nanowire by molecular dynamics (Q987048) (← links)
- A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network (Q2224643) (← links)
- Molecular dynamics study of the mechanics of metal nanowires at finite temperature (Q2368762) (← links)
- Structures and properties of Ni nanowires (Q2462986) (← links)
- Atomistic simulation of the structure and elastic properties of gold nanowires (Q2573291) (← links)
- Optimal determination of force field parameters for reduced molecular dynamics model (Q6102786) (← links)
