|
thermoelectrics |
4 |
|
aaib |
3 |
|
alloying |
3 |
|
aqueous al-ion batteries |
3 |
|
aqueous al–ion batteries |
3 |
|
cl-assisted intercalation |
3 |
|
density functional theory |
3 |
|
high-capacity cathodes |
3 |
|
lattice thermal conductivity |
3 |
|
machine learning |
3 |
|
mg alloys |
3 |
|
mno 2/al batteries |
3 |
|
mn 2alo 4 phase |
3 |
|
multi-ion chemistry |
3 |
|
rare earth |
3 |
|
stacking fault energy |
3 |
|
swcnt cathodes |
3 |
|
“water-in-salt” electrolytes |
3 |
|
ag–cu |
2 |
|
back scattering |
2 |
|
band convergence |
2 |
|
boltzmann transport theory |
2 |
|
charge density |
2 |
|
co2 reduction |
2 |
|
coherent scattering |
2 |
|
defect formation energy |
2 |
|
dft |
2 |
|
dislocation resistance |
2 |
|
dynamic strain aging |
2 |
|
electrocatalyst |
2 |
|
electronic structure |
2 |
|
extended dislocations |
2 |
|
ferroelectric engineering |
2 |
|
flow cell |
2 |
|
graphene nanomesh |
2 |
|
heterogeneous atomic environments |
2 |
|
high entropy alloys |
2 |
|
high-entropy alloys |
2 |
|
lattice dislocations |
2 |
|
local pinning effects |
2 |
|
modeling of strengthening |
2 |
|
nanocomposites |
2 |
|
oxygen reduction reaction |
2 |
|
phase transition |
2 |
|
secm |
2 |
|
shear-fault fluctuations |
2 |
|
special atomic motifs |
2 |
|
strain |
2 |
|
thermal transport |
2 |
|
two-dimensional materials |
2 |
|
2d gete |
1 |
|
2d materials |
1 |
|
2d semiconducting materials |
1 |
|
2d snte |
1 |
|
a. silicides, various d. |
1 |
|
ab initio electron theory |
1 |
|
agbise2 |
1 |
|
alignment |
1 |
|
alkali metal ion battery |
1 |
|
all-scale hierarchical structuring |
1 |
|
alloy scattering |
1 |
|
aluminum |
1 |
|
aluminum alloys |
1 |
|
aluminum compounds |
1 |
|
ammonia |
1 |
|
amorphous-like ultralow thermal transport |
1 |
|
anatase semi-conductor |
1 |
|
anharmonic lattice dynamics |
1 |
|
antimony |
1 |
|
antimony compounds |
1 |
|
argyrodite cu7ps6 |
1 |
|
atoms |
1 |
|
au monolayer on wc |
1 |
|
average zt |
1 |
|
band alignment |
1 |
|
band degeneracy |
1 |
|
band engineering |
1 |
|
band modulation |
1 |
|
band structure |
1 |
|
band structure engineering |
1 |
|
band structure manipulation and bipolar effect |
1 |
|
bandgap funneling |
1 |
|
barium bismuth selenide |
1 |
|
barium titanate |
1 |
|
bcc |
1 |
|
beryllium nitride alloys |
1 |
|
biaxial strain |
1 |
|
binary alloys |
1 |
|
bismuth compounds |
1 |
|
black arsenene |
1 |
|
c (programming language) |
1 |
|
c3n |
1 |
|
calculations |
1 |
|
carrier concentration |
1 |
|
carrier concentration optimization |
1 |
|
carrier mobility |
1 |
|
charge density waves |
1 |
|
charge transfer |
1 |
|
chemical analysis |
1 |
|
chemical bonds |
1 |
|
computational screening |
1 |
|
concentration of oxygen vacancy |
1 |
|
conductivity |
1 |
|
controlled study |
1 |
|
cooling |
1 |
|
crystal atomic structure |
1 |
|
crystal lattices |
1 |
|
crystal structure |
1 |
|
crystal symmetry |
1 |
|
cu diffusion |
1 |
|
cutoff frequency |
1 |
|
defect modulation |
1 |
|
defect properties |
1 |
|
defects: point defects |
1 |
|
density-functional theory |
1 |
|
detwinning |
1 |
|
device absorption efficiencies |
1 |
|
dislocations |
1 |
|
disordering |
1 |
|
dopants |
1 |
|
doping |
1 |
|
doping (additives) |
1 |
|
doping diagram |
1 |
|
e. ab-initio calculations |
1 |
|
e. defects: theory |
1 |
|
effective dopant |
1 |
|
efficiency |
1 |
|
elastic behavior |
1 |
|
electric field |
1 |
|
electric fields |
1 |
|
electrical conductivity |
1 |
|
electrical transport property |
1 |
|
electride |
1 |
|
electrochemical pourbaix diagram |
1 |
|
electron-phonon coupling |
1 |
|
electron-phonon interactions |
1 |
|
electronegativity |
1 |
|
electronic properties |
1 |
|
electronic scattering |
1 |
|
electronic structures |
1 |
|
electronic transport properties |
1 |
|
electrons |
1 |
|
electron−phonon interaction |
1 |
|
energy gap |
1 |
|
eutectoid decomposition |
1 |
|
evolutionary algorithm |
1 |
|
experimental mineralogy |
1 |
|
fast diffusion |
1 |
|
fermi level |
1 |
|
film preparation |
1 |
|
film thickness |
1 |
|
first principles calculation |
1 |
|
first principles calculations |
1 |
|
first-principles |
1 |
|
first-principles calculation |
1 |
|
first-principles calculations |
1 |
|
first-principles swarm structure searches |
1 |
|
gas adsorption |
1 |
|
gas detectors |
1 |
|
gas sensing |
1 |
|
gas sensor |
1 |
|
ge1-xpbxte alloys |
1 |
|
germanium compounds |
1 |
|
gese |
1 |
|
gete |
1 |
|
grain boundary |
1 |
|
grain boundary engineering |
1 |
|
grapheme |
1 |
|
ground state |
1 |
|
group-3 elements |
1 |
|
heat transfer |
1 |
|
heats of formation |
1 |
|
heterobilayer |
1 |
|
hierarchical microstructure |
1 |
|
hierarchical microstructures |
1 |
|
high band degeneracy |
1 |
|
high carrier mobility |
1 |
|
high pressure engineering |
1 |
|
high resolution transmission electron microscopy |
1 |
|
high-pressure |
1 |
|
high-pressure superconductivity |
1 |
|
hole concentration |
1 |
|
hydrogen evolution |
1 |
|
hydrostatic pressure |
1 |
|
i-v curves |
1 |
|
in-plane thermal conductivity |
1 |
|
ingots |
1 |
|
inse monolayer |
1 |
|
interfacial engineering |
1 |
|
interstitial defects |
1 |
|
interstitial point defects |
1 |
|
iodineiv-vi semiconductors |
1 |
|
iv-vi alloys |
1 |
|
iv-vi semiconductors |
1 |
|
janus tisse and vsse |
1 |
|
lattice constants |
1 |
|
lattice distortions |
1 |
|
lattice dynamics |
1 |
|
lattice strain |
1 |
|
lattice theory |
1 |
|
lattice vibrations |
1 |
|
layered semiconductors |
1 |
|
lead alloys |
1 |
|
lead-free hybrid perovskites |
1 |
|
liquids |
1 |
|
local chemical environment |
1 |
|
low solubility |
1 |
|
low symmetry |
1 |
|
magnetism suppression |
1 |
|
manganese alloys |
1 |
|
martensitic transformation |
1 |
|
massive atomic disorder |
1 |
|
max phase |
1 |
|
mechanical alloying |
1 |
|
mechanical properties |
1 |
|
mechanical strength |
1 |
|
metal doping |
1 |
|
metal insulator boundaries |
1 |
|
metal insulator transition |
1 |
|
metals |
1 |
|
mg3sb1.5bi0.5 |
1 |
|
mg3sb2 |
1 |
|
mg3sb2-based |
1 |
|
mg3sb2-based alloys |
1 |
|
microhardness |
1 |
|
mnte2 |
1 |
|
molecular adsorption |
1 |
|
molecular dynamics |
1 |
|
molecules |
1 |
|
multi-principal alloys |
1 |
|
multi-valley bands |
1 |
|
multiple dopants |
1 |
|
n-type dopants |
1 |
|
n-type doping |
1 |
|
n-type zintl |
1 |
|
nanocrystalline materials |
1 |
|
nanosheets |
1 |
|
nb-si-based superalloys |
1 |
|
near-room-temperature |
1 |
|
neutron scattering |
1 |
|
niobium compounds |
1 |
|
niti nanoparticles |
1 |
|
ni–ti alloys |
1 |
|
no oxidation |
1 |
|
no sensor |
1 |
|
optical spectra |
1 |
|
oxidation |
1 |
|
pbte |
1 |
|
perturbation techniques |
1 |
|
phase stability |
1 |
|
phase transformation |
1 |
|
phase transformations |
1 |
|
phonon |
1 |
|
phonon behaviors |
1 |
|
phonon dispersion |
1 |
|
phonon scattering |
1 |
|
phonon scatterings |
1 |
|
phonons |
1 |
|
photocatalysis |
1 |
|
point defects |
1 |
|
positive ions |
1 |
|
power generation |
1 |
|
pt monolayer |
1 |
|
rate constants |
1 |
|
resonant level |
1 |
|
rhombohedral gete |
1 |
|
rhombohedral-distortion |
1 |
|
seebeck coefficient |
1 |
|
selenium compounds |
1 |
|
sf6decompositions |
1 |
|
shape memory alloy |
1 |
|
shear deformation |
1 |
|
snte |
1 |
|
so2adsorption |
1 |
|
soft phonons |
1 |
|
solubility |
1 |
|
spb |
1 |
|
stoichiometry |
1 |
|
strain glass transition |
1 |
|
structural phase transition |
1 |
|
structural phase transitions |
1 |
|
substrate compression |
1 |
|
superconducting transition temperature |
1 |
|
superconductivity |
1 |
|
superionic argyrodites |
1 |
|
superionic conductor |
1 |
|
surface phase diagram |
1 |
|
ternary carbide |
1 |
|
thermal conductivity |
1 |
|
thermoelectric |
1 |
|
thermoelectric conversion |
1 |
|
thermoelectric equipment |
1 |
|
thermoelectric materials |
1 |
|
thermoelectronics |
1 |
|
ti-ni |
1 |
|
ti-ni-based alloys |
1 |
|
titanium aluminides |
1 |
|
transition metal silicides |
1 |
|
transport properties |
1 |
|
tuning carrier scattering mechanism |
1 |
|
twinning |
1 |
|
two-donon strategy |
1 |
|
vacancy control |
1 |
|
ws2 monolayer |
1 |
|
y–cl |
1 |
|
zintl phase |
1 |
