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Dissociation of ⟨111⟩ dislocations on {11(0)over-bar} in pentaerythritol tetranitrate
被引:9
作者:
Cawkwell, M. J.
[1
]
Mohan, N.
[1
]
Luscher, D. J.
[1
]
Ramos, K. J.
[1
]
机构:
[1] Los Alamos Natl Lab, Los Alamos, NM 87545 USA
关键词:
PETN;
dislocations;
plasticity;
stacking faults;
ORIENTATION DEPENDENCE;
DISPERSION CORRECTIONS;
CRYSTAL ORIENTATION;
ENERGETIC MATERIALS;
MOLECULAR-CRYSTALS;
SHOCK INITIATION;
SENSITIVITY;
DETONATION;
FAULTS;
PLANE;
D O I:
10.1080/14786435.2019.1574409
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
Plastic deformation in the tetragonal explosive molecular crystal pentaerythritol tetranitrate (PETN) is mediated in part by dislocations with Burgers vector on . This observation is unexpected since is the longest possible Burgers vector in PETN. Moreover, plastic slip on the planes has not been observed. The generalised stacking fault energy surface for PETN has been computed using dispersion-corrected density functional theory that identified a metastable stacking fault for the displacement . The stacking fault energy computed with full relaxation of the atomic positions is 83.5 mJ/m(2). This result indicates that dislocations with Burgers vector split into two partial dislocations with Burgers vector on with an equilibrium separation of about 35 and 53 angstrom for the screw and edge dislocations, respectively. Steric hindrance between molecules render the stacking fault unstable on , which prevents the dissociation of dislocations on these planes and accounts for why this slip system is not seen experimentally.
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页码:1079 / 1089
页数:11
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