|
dislocations |
4 |
|
grain boundaries |
4 |
|
molecular dynamics |
4 |
|
adhesion |
3 |
|
deep learning |
3 |
|
dislocation dynamics |
3 |
|
large language model |
3 |
|
materials classification |
3 |
|
prompt engineering |
3 |
|
short-range ordering |
3 |
|
simulation |
3 |
|
twinning |
3 |
|
alloy design |
2 |
|
anisotropy |
2 |
|
atomistic simulation |
2 |
|
bcc transition metals |
2 |
|
buckling |
2 |
|
contact mechanics |
2 |
|
continuum modeling |
2 |
|
copper nanowire |
2 |
|
crack tip plasticity |
2 |
|
crystal plasticity |
2 |
|
defects |
2 |
|
density-functional theory calculations |
2 |
|
diffusion |
2 |
|
disconnections |
2 |
|
dislocation nucleation |
2 |
|
dislocation propagation |
2 |
|
faceting |
2 |
|
grain boundary |
2 |
|
grain boundary energy |
2 |
|
grain boundary migration |
2 |
|
grain boundary wetting |
2 |
|
grain growth |
2 |
|
grain rotation |
2 |
|
interface migration |
2 |
|
interface stiffness |
2 |
|
interfaces |
2 |
|
materials science |
2 |
|
mechanical properties |
2 |
|
mesoscale plasticity simulation |
2 |
|
metallic glasses |
2 |
|
metallic material |
2 |
|
microstructure |
2 |
|
mobility |
2 |
|
modelling |
2 |
|
molecular dynamics simulation |
2 |
|
molecular dynamics simulations |
2 |
|
nanoindentation |
2 |
|
phase field model |
2 |
|
phase transformations |
2 |
|
plastic deformation |
2 |
|
refractory high-entropy alloys |
2 |
|
screw dislocation cores |
2 |
|
size effects |
2 |
|
theory |
2 |
|
thermodynamics |
2 |
|
thin film |
2 |
|
thin films |
2 |
|
2d materials |
1 |
|
a1. crystal morphology |
1 |
|
a1. diffusion |
1 |
|
a1. growth models |
1 |
|
a1. interfaces |
1 |
|
a3. metalorganic chemical vapor deposition |
1 |
|
abnormal grain growth |
1 |
|
acoustic band gaps |
1 |
|
adatom interactions |
1 |
|
adsorbates |
1 |
|
al |
1 |
|
al-ga |
1 |
|
alloys |
1 |
|
aluminum |
1 |
|
analytical methods |
1 |
|
anisotropic elasticity |
1 |
|
anisotropic grain boundary energy |
1 |
|
anisotropic grain boundary mobility |
1 |
|
anisotropic surface energy |
1 |
|
annealing twin |
1 |
|
asperity contact |
1 |
|
atomic force microscopy |
1 |
|
atomic plasticity |
1 |
|
atomic systems visualization |
1 |
|
atomistic mechanism |
1 |
|
atomistic simulations |
1 |
|
atomistic structure |
1 |
|
au (100) terraces |
1 |
|
auxetics |
1 |
|
bifunctional |
1 |
|
boundary energy anisotropy |
1 |
|
boundary mobility |
1 |
|
brittle |
1 |
|
brittle shear failure |
1 |
|
brittle-to-ductile transition |
1 |
|
bulk diffusion |
1 |
|
c |
1 |
|
cahn-hilliard equation |
1 |
|
cauchy stress |
1 |
|
cell structures |
1 |
|
chemical vapor deposition |
1 |
|
chemical vapor deposition (cvd) |
1 |
|
cluster statistics |
1 |
|
coatings |
1 |
|
coherent |
1 |
|
compression test |
1 |
|
computer simulation |
1 |
|
computers |
1 |
|
conductance |
1 |
|
contact adhesion |
1 |
|
contact line migration |
1 |
|
continuum modelling |
1 |
|
convergence |
1 |
|
core–shell structures |
1 |
|
corrosion product |
1 |
|
cosine pseudospectral method |
1 |
|
crack discontinuity |
1 |
|
creep |
1 |
|
cross-slip |
1 |
|
crystal growth |
1 |
|
curvature-driven grain boundary migration |
1 |
|
curved disconnection |
1 |
|
cvd |
1 |
|
deformability |
1 |
|
delaunay triangulation |
1 |
|
density functional calculations |
1 |
|
density functional theory |
1 |
|
density functional theory calculations |
1 |
|
detachment force |
1 |
|
diamond films |
1 |
|
differentiation |
1 |
|
diffusive |
1 |
|
disclination |
1 |
|
disclinations |
1 |
|
disconnection |
1 |
|
disconnection mechanism |
1 |
|
discrete dislocation dynamics |
1 |
|
dislocation |
1 |
|
dislocation boundaries |
1 |
|
dislocation climb |
1 |
|
dislocation dynamics simulation |
1 |
|
dislocation interaction |
1 |
|
dislocation loop |
1 |
|
dislocation mobility |
1 |
|
dislocation network |
1 |
|
drag effect |
1 |
|
drift |
1 |
|
ductile |
1 |
|
ductile necking |
1 |
|
dynamic phenomena |
1 |
|
dynamically programmable materials |
1 |
|
edges |
1 |
|
elastic analysis |
1 |
|
electric field enhancement |
1 |
|
electrical and electronic properties |
1 |
|
electromigration |
1 |
|
electronic structure |
1 |
|
energy methods |
1 |
|
enhancement factor |
1 |
|
exact results |
1 |
|
expandability |
1 |
|
extended finite element method |
1 |
|
faceting–defaceting transition |
1 |
|
failure mechanisms |
1 |
|
ferroelectric domains |
1 |
|
film |
1 |
|
finite element |
1 |
|
first principles calculation |
1 |
|
first-principles electronic structure calculations |
1 |
|
five-fold twins |
1 |
|
flaw sensitivity |
1 |
|
flexibility |
1 |
|
fluctuations |
1 |
|
focused ion beam |
1 |
|
folding structure |
1 |
|
fracture |
1 |
|
fracture and fracture toughness |
1 |
|
fracture mechanism |
1 |
|
free energy |
1 |
|
front-tracking method |
1 |
|
generalized winterbottom construction |
1 |
|
glass formation |
1 |
|
gold nanoparticles |
1 |
|
gold surface dislocation |
1 |
|
gpu |
1 |
|
grain annihilation |
1 |
|
grain boundary diffusion |
1 |
|
grain boundary dynamics |
1 |
|
grain boundary excess volume |
1 |
|
grain boundary mobility |
1 |
|
grain boundary penetration |
1 |
|
grain boundary pinning |
1 |
|
grain boundary sliding |
1 |
|
grain boundary structure |
1 |
|
grain boundary tilting |
1 |
|
grain boundary transport |
1 |
|
grain size effect |
1 |
|
grain-boundary energy |
1 |
|
grain-boundary kinetics |
1 |
|
grain-boundary migration |
1 |
|
grain-boundary mobility |
1 |
|
grain-boundary properties |
1 |
|
graphene nano-ribbon |
1 |
|
graphene structure |
1 |
|
green's function |
1 |
|
grian boundary migration |
1 |
|
growth |
1 |
|
growth kinetics |
1 |
|
growth stresses |
1 |
|
heteroepitaxy |
1 |
|
heterophase interface |
1 |
|
heterostructure |
1 |
|
high strain rates |
1 |
|
high strength ceramics |
1 |
|
high-entropy alloys |
1 |
|
impurities |
1 |
|
impurity drag |
1 |
|
impurity effects |
1 |
|
in situ tem |
1 |
|
in situ transmission electron microscopy (tem) |
1 |
|
interface diffusion |
1 |
|
interface driving force |
1 |
|
interface instability |
1 |
|
interface mobility |
1 |
|
interstitial |
1 |
|
intrinsic stress |
1 |
|
inverse hall-petch |
1 |
|
ion irradiation |
1 |
|
irradiation |
1 |
|
ising model |
1 |
|
kinetic monte carlo |
1 |
|
kinetic monte carlo method |
1 |
|
kinetics |
1 |
|
kinetics self-organization and patterning |
1 |
|
large scale molecular dynamics |
1 |
|
lattice defects |
1 |
|
lattice defects-dislocations |
1 |
|
lattice reorientation |
1 |
|
lattice strain |
1 |
|
lattice-defects |
1 |
|
length effect |
1 |
|
lennard-jones potential |
1 |
|
level-set method |
1 |
|
liquid alloys and liquid metals |
1 |
|
liquid grooving |
1 |
|
liquid metal embrittlement |
1 |
|
liquid metal embrittlement (lme) |
1 |
|
local stress |
1 |
|
localization function |
1 |
|
long-range effect |
1 |
|
low-angle grain boundary |
1 |
|
machine learning |
1 |
|
materials strength |
1 |
|
mc simulation |
1 |
|
md-simulations |
1 |
|
mean width |
1 |
|
mechanical milling |
1 |
|
mechanical twinning |
1 |
|
mechanochemistry |
1 |
|
meshing micro-structures |
1 |
|
metal/ceramic bonding |
1 |
|
metal/ceramic interface |
1 |
|
metallic glass |
1 |
|
metals |
1 |
|
metastability |
1 |
|
micromechanical continuum model |
1 |
|
micromechanical modeling |
1 |
|
micromechanisms |
1 |
|
microstructure evolution |
1 |
|
microstructures category |
1 |
|
migration |
1 |
|
model |
1 |
|
modeling and simulation |
1 |
|
molecular statics simulation |
1 |
|
monolayer |
1 |
|
monolayer molybdenum disulfide |
1 |
|
monte carlo |
1 |
|
monte carlo simulation |
1 |
|
monte-carlo |
1 |
|
morphology |
1 |
|
morphology engineering |
1 |
|
mos2 |
1 |
|
mos2 dendrite |
1 |
|
moving contact line |
1 |
|
multi-cycle contact |
1 |
|
multilayers |
1 |
|
multiple stable equilibrium |
1 |
|
multiscale modeling |
1 |
|
nanocrystalline |
1 |
|
nanocrystalline material |
1 |
|
nanoelectromechanical switches |
1 |
|
nanomaterials |
1 |
|
nanomechanics |
1 |
|
nanoscale |
1 |
|
nanoscale friction |
1 |
|
nanostructure |
1 |
|
nanostructure deformation |
1 |
|
nanostructure effect |
1 |
|
nanostructured ceramics |
1 |
|
nanostructures |
1 |
|
nanowires |
1 |
|
nems switch |
1 |
|
networks |
1 |
|
neutron diffraction/scattering |
1 |
|
ni-fe alloy |
1 |
|
nickel |
1 |
|
non-equilibrium processes |
1 |
|
notch sensitivity |
1 |
|
nucleation |
1 |
|
onsager principle |
1 |
|
onsager's variational principle |
1 |
|
orientation space |
1 |
|
oxidation |
1 |
|
oxygen electrocatalysis |
1 |
|
partition of unity |
1 |
|
patterning |
1 |
|
peg |
1 |
|
peierls-nabarro model |
1 |
|
phase engineering |
1 |
|
phase field |
1 |
|
phase field microelasticity |
1 |
|
phase field simulations |
1 |
|
phase transition |
1 |
|
phase transitions |
1 |
|
phase-field models |
1 |
|
phase-field simulation |
1 |
|
phononic crystals |
1 |
|
physical vapor deposition |
1 |
|
piezoelectric thin films |
1 |
|
piezoelectricity |
1 |
|
piezoresponse |
1 |
|
pinch-off phenomena |
1 |
|
pipe diffusion |
1 |
|
plastic deformations |
1 |
|
plastic flow |
1 |
|
platinum silicide |
1 |
|
point defects |
1 |
|
polycrystalline materials |
1 |
|
polycrystalline microstructure |
1 |
|
polycrystals |
1 |
|
portevin-lechatelier effects |
1 |
|
potts grain growth model |
1 |
|
precipitate |
1 |
|
precipitation kinetics |
1 |
|
pseudoelasticity |
1 |
|
quantum mechanical computations |
1 |
|
quantum mechanics |
1 |
|
random graphs |
1 |
|
random/ordered microstructures (theory) |
1 |
|
reaction layer |
1 |
|
recrystallization |
1 |
|
relative entropy |
1 |
|
residual stress |
1 |
|
residual stresses |
1 |
|
review |
1 |
|
rod theory |
1 |
|
roughness |
1 |
|
scaling |
1 |
|
segregation |
1 |
|
self-assembly |
1 |
|
semi-coherent |
1 |
|
shape memory effect |
1 |
|
shear coupling |
1 |
|
shear-coupling |
1 |
|
shock load |
1 |
|
shock waves |
1 |
|
shrinking instability |
1 |
|
silicon |
1 |
|
silicon carbide |
1 |
|
single asperity contact |
1 |
|
sink efficiency |
1 |
|
sintering |
1 |
|
size effect |
1 |
|
solid state dewetting |
1 |
|
solid-state dewetting |
1 |
|
spin coupled |
1 |
|
stability |
1 |
|
stiction |
1 |
|
stochastic processes (theory) |
1 |
|
strain aging |
1 |
|
strain-induced structural transformations |
1 |
|
stresses |
1 |
|
string-like collective motion |
1 |
|
strong discontinuity |
1 |
|
structural unit model |
1 |
|
structure classification |
1 |
|
substrate curvature gradient |
1 |
|
superplasticity |
1 |
|
surface diffusion |
1 |
|
surface energy |
1 |
|
surface energy anisotropy |
1 |
|
surface free energy |
1 |
|
surface roughness |
1 |
|
surface stress |
1 |
|
surface structure |
1 |
|
surface tension |
1 |
|
surfaces |
1 |
|
surfaces and interfaces |
1 |
|
t1 process |
1 |
|
t3 process |
1 |
|
temperature effect |
1 |
|
tensile ductility |
1 |
|
theory & modeling - surfaces |
1 |
|
theory and modeling |
1 |
|
theory and modeling (kinetics, transport, diffusion) |
1 |
|
thermal barrier coatings |
1 |
|
thermochemical analysis |
1 |
|
thermodynamic variation |
1 |
|
thin-film growth |
1 |
|
three dimensions |
1 |
|
tilt boundaries |
1 |
|
transition metal dichalcogenides |
1 |
|
tribopolymer |
1 |
|
triple junction |
1 |
|
triple junction angle |
1 |
|
triple junction motion |
1 |
|
triple junctions |
1 |
|
tunable elastic properties |
1 |
|
twins |
1 |
|
twist boundary energy |
1 |
|
twist boundary structure |
1 |
|
twisted bilayer |
1 |
|
two-dimensional crack propagation |
1 |
|
two-dimensional materials |
1 |
|
ultrahigh strength |
1 |
|
universal behavior |
1 |
|
vacancy generation |
1 |
|
vanadium |
1 |
|
variational onsager principle |
1 |
|
virial stress |
1 |
|
volmer-weber growth |
1 |
|
von neumann-mullins theory |
1 |
|
voronoi topology |
1 |
|
wasserstein distance |
1 |
|
winterbottom construction |
1 |
|
wulff construction |
1 |
|
yield |
1 |
|
yield phenomena |
1 |
|
zinc-oxide |
1 |
|
zno |
1 |
|
|
1 |
|
|
1 |
