Ingeniería y ciencia de los materiales
Electronic properties
100%
Oxygen reduction reaction
94%
Carbon nanotubes
81%
Density functional theory
70%
Vacancies
65%
Atoms
62%
Single-walled carbon nanotubes (SWCN)
55%
Electrons
47%
Energy gap
45%
Defects
44%
Binding energy
44%
Discrete Fourier transforms
43%
Oxygen
41%
Porphyrins
38%
Catalysts
34%
Cadmium telluride
34%
Transition metals
34%
Graphene
33%
Impurities
31%
Pyridine
30%
Tellurium
28%
Molecules
27%
Adsorption
26%
Electrocatalysts
26%
Carbon
25%
Ligands
25%
Nitrogen
24%
Electronic structure
24%
Adatoms
23%
Iron
22%
Structural properties
21%
Catalyst activity
21%
Vitamins
21%
Volcanoes
21%
Molecular dynamics
20%
Dimers
20%
Cubic boron nitride
20%
Doping (additives)
19%
Geometry
19%
Nanotubes
18%
Lithium
18%
Photoexcitation
17%
Excited states
17%
Potential energy surfaces
15%
Band structure
15%
Hydrogen
15%
Optical properties
14%
Hydrogen storage
14%
Electron transitions
14%
Semiconductor materials
14%
Física y astronomía
carbon nanotubes
96%
energy of formation
49%
defects
47%
electronics
47%
oxygen
44%
interstitials
39%
porphyrins
35%
nitrogen
33%
boron nitrides
29%
density functional theory
26%
geometry
26%
cadmium tellurides
26%
energy
26%
hydrogen
24%
atoms
24%
transition metals
22%
graphene
22%
impurities
22%
configurations
21%
adatoms
21%
carbon
21%
adsorption
20%
electronic structure
19%
molecules
19%
nanotubes
18%
tellurium
18%
dimers
17%
oxynitrides
16%
catalytic activity
15%
symmetry
15%
chlorine
14%
metals
14%
dissociation
12%
molecular dynamics
12%
binding energy
11%
gallium arsenides
11%
degrees of freedom
11%
iron
11%
magnetic properties
11%
clean energy
10%
electrocatalysts
10%
oxidation
10%
catalysis
9%
preserving
9%
atomic clusters
9%
rhodium
9%
desorption
8%
functionals
8%
condensed matter physics
8%
interactions
8%
Compuestos químicos
Carbon Nanotube
66%
Electronic Property
56%
Dioxygen
55%
Energy
46%
Single Walled Nanotube
41%
Reduction
38%
Phthalocyanine
35%
Molecular Cluster
34%
Interstitial
34%
Ab Initio Calculation
33%
Density Functional Theory
33%
Band Gap
31%
Phthalocyanines
22%
Molecular Dynamics
21%
Binding Energy
21%
Simulation
19%
Macrocycle
19%
Surface
18%
Carbon Atom
18%
Porphyrin
17%
Tetraphenylporphyrin
17%
Electron Spin
17%
Adatoms
17%
Catalyst
16%
Boron Nitride
15%
Zigzag Carbon Nanotube
15%
Electronic Band Structure
15%
Electronic State
14%
Nitrogen
14%
Cubic Space Group
14%
Metal
13%
Semiconductor
13%
Transition Element
13%
Nanotube
12%
Adsorption
11%
Diffusion
11%
Molecule
10%
Electro Analytical Method
10%
Potential Energy Surface
10%
Terthiophene
9%
Double Walled Nanotube
9%
Stacking Fault
9%
Amorphous Silicon
9%
Quantum Mechanical Method
9%
Error
9%
Dissociation
8%
Electron Particle
8%
Pyridine
8%
