Ingenieurwesen & Materialwissenschaft
Self assembled monolayers
100%
Molecules
96%
Density functional theory
90%
Electrostatics
77%
Charge transfer
70%
Metalorganic frameworks
60%
Electronic properties
53%
Metals
45%
Adsorbates
40%
Substrates
40%
Metal-Organic Frameworks
39%
Band structure
38%
Adsorption
37%
Phonons
37%
Molecular crystals
36%
Core levels
35%
Monolayers
31%
Fermi level
31%
Coinage
30%
Lattice vibrations
29%
Dipole moment
28%
Electronic structure
24%
Thin films
23%
Polymorphism
22%
Atoms
22%
Organic semiconductor materials
21%
Binding energy
18%
Scanning tunneling microscopy
18%
Boron
18%
Electrodes
18%
Electrons
17%
Molecular orbitals
16%
Heterojunctions
15%
X ray photoelectron spectroscopy
15%
Nanobelts
14%
Electron affinity
14%
Semiconductor materials
13%
Raman spectroscopy
13%
Electric space charge
13%
Crystalline materials
13%
Pyrene
13%
Naphthalene
13%
Tuning
12%
Photoelectrons
12%
Chirality
12%
Optical properties
12%
Thermodynamic stability
12%
Carrier mobility
11%
Transition metals
11%
Epitaxial growth
11%
Chemie
Self Assembled Monolayer
77%
Work Function
59%
Density Functional Theory
47%
Simulation
39%
Dipole
36%
Van Der Waals Force
35%
Charge Transfer
34%
Phonon
31%
Molecule
31%
Electronic Property
31%
Metal Organic Framework
28%
Electronic State
25%
Organic Molecule
24%
Core Level
23%
Semiconductor
22%
Molecular Crystal
22%
Adsorption
20%
Metal
20%
Standing Wave
18%
Monolayer
18%
Dipole Moment
18%
Scanning Tunneling Microscopy
18%
Electronic Band Structure
18%
Exciton
16%
Surface
16%
Application
15%
Electrostatic Potential
14%
Tetrathiafulvalene
13%
Donor
13%
Modification
13%
Band Offset
12%
Energy
12%
Potassium Atom
12%
Acenes
12%
Fermi Level
12%
Lattice Dynamics
11%
Porosity
10%
Pentacene
10%
Low Energy Electron Diffraction
10%
Molecular Orbital
10%
Contact Resistance
10%
Two-Photon Absorption
9%
Charge Carrier
9%
Displacement
9%
Photoelectron Spectrum
9%
Force
8%
Optical Property
8%
Naphthalene
8%
Tunneling
8%
Behavior as Electrode
8%
Physik & Astronomy
molecules
57%
metals
57%
density functional theory
50%
phonons
34%
adsorption
32%
electronics
32%
electrostatics
31%
metal surfaces
28%
photoelectron spectroscopy
26%
dipoles
22%
dipole moments
21%
interactions
19%
charge transfer
18%
lattice vibrations
16%
standing waves
16%
configurations
15%
x rays
15%
functionals
15%
simulation
15%
tuning
15%
organic semiconductors
14%
alignment
14%
acids
14%
boron
13%
excitons
12%
naphthalene
12%
engineering
11%
scanning tunneling microscopy
11%
electronic structure
11%
carboxylic acids
11%
carboxylates
11%
pyrenes
10%
molecular clusters
10%
quinones
10%
crystals
9%
mixing ratios
9%
thermal conductivity
9%
shift
9%
electric moments
9%
esters
9%
noble metals
9%
platforms
9%
silver
8%
chirality
8%
scaling
8%
elastic properties
8%
carrier mobility
8%
characterization
8%
electric dipoles
7%
heat
7%
