Pages that link to "Item:Q2368762"
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The following pages link to Molecular dynamics study of the mechanics of metal nanowires at finite temperature (Q2368762):
Displaying 15 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)
- Molecular dynamics study of the mechanics for Ni single-wall nanowires (Q837940) (← links)
- The initial values method for buckling of nonlocal bars with application in nanotechnology (Q929530) (← links)
- Axisymmetric elasticity solutions for a uniformly loaded annular plate of transversely isotropic functionally graded materials (Q931995) (← links)
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms (Q985978) (← links)
- Molecular dynamics study on mechanics of metal nanowire (Q986802) (← links)
- The effects of stress concentrators on strength of materials at nanoscale: a molecular dynamics study (Q986862) (← links)
- Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (Q1347480) (← links)
- Anisotropic hyperelastic modeling for face-centered cubic and diamond cubic structures (Q1734498) (← links)
- Torsional deformation behavior of cracked gold nano-wires (Q2439773) (← links)
- Structures and properties of Ni nanowires (Q2462986) (← links)
- Atomistic simulation of the structure and elastic properties of gold nanowires (Q2573291) (← links)
- SIZE- AND COHERENCE-DEPENDENT THERMODYNAMIC PROPERTIES OF METALLIC NANOWIRES AND NANOFILMS (Q3430478) (← links)
- Free vibration characteristics of nonlocal viscoelastic nano‐scaled plates with rectangular cutout and surface effects (Q6190035) (← links)
