Material Science
Zeolite
100%
Density
73%
Chabazite
32%
Graphene
30%
Nanoribbon
30%
Heterogeneous Catalysis
17%
Electronic Structure
17%
Electronic Structure Calculation
17%
Oxide Compound
15%
Metal Surface
15%
Surface Energy
15%
Carbon Monoxide
15%
Photoluminescence
15%
Adsorbate
14%
Chemical Vapor Deposition
10%
Infrared Spectroscopy
9%
Nuclear Magnetic Resonance
9%
Silicon Dioxide
9%
Transition Metal
9%
Synthesis Gas
7%
One-Pot Synthesis
7%
Crystalline Material
7%
Activation Energy
7%
Microporous Material
7%
Germanium
7%
Powder
7%
Manganese Oxide
7%
Adsorption Isotherm
7%
Near Infrared Spectroscopy
7%
Exhaust Gas
7%
Electrocatalysis
7%
Hydrogen Transfer
7%
Alkali Metal
7%
X-Ray Photoelectron Spectroscopy
7%
Catalysis
7%
Hydrophobicity
6%
Fourier Transform Infrared Spectroscopy
5%
Surface Reaction
5%
Chemistry
Density Functional Theory
38%
Cation
35%
Chabazite
32%
Molecular Dynamics
25%
Finite-Temperature
23%
Transition Element
19%
Electronic State
18%
Energetics
17%
Adsorption Energy
17%
Alkane
15%
Random Phase Approximation
15%
Hydroxyl
15%
Heterogeneous Catalysis
14%
Methane
11%
Mordenite
11%
Infrared Spectroscopy
9%
HOMO/LUMO Gap
8%
Ambient Reaction Temperature
7%
Methanol
7%
29Si NMR Spectrum
7%
First Principle
7%
Møller-Plesset Perturbation Theory
7%
Dissociative Adsorption
7%
Micro Porosity
7%
Adsorption Isotherm
7%
Van Der Waals Force
7%
Photoluminescence Spectrum
7%
Reaction Activation Energy
7%
Phase Diagrams
7%
Ultraviolet Spectrum
7%
Reducing Agent
7%
Surface Chemistry
7%
IR Spectrum
7%
Catalyst Design
7%
Gold Atom
7%
Diffusion Barrier
7%
dimer
7%
Potential Energy Surface
7%
Relaxation
6%
Selective Catalytic Reduction
5%
Spin State
5%
Structure
5%
Chemisorption
5%
Adsorption
5%
Keyphrases
Zeolite SSZ-13
15%
SSZ-13
10%
Cu-exchanged Zeolites
10%
Gold Catalyst
7%
Iron-oxo
7%
Methane-to-methanol Conversion
7%
Activation Energy
7%
Synthesis Gas Conversion
7%
Metal-exchanged Zeolite
7%
Polanyi
7%
Oxo-cluster
7%
Machine Learning
7%
SSZ-39
7%
Sn-zeolite
7%
Oxidative Dehydrogenation of Propane
7%
Alkane Adsorption
7%
Metal Surface
7%
Semiconducting Graphene
7%
Ni(111)
7%
Descriptor-based Approach
7%
Adsorption Strength
7%
Thermodynamic Driving Force
7%
Autoreduction
7%
Self-coupling Reaction
7%
Graphene Nanoribbon Arrays
7%
SAPO-34
7%
NO Adsorption
7%
Framework Al
7%
Ultraviolet-visible Spectra
7%
SSZ-13 Zeolite
7%
Cu Sites
7%
Dealumination
7%
Periodic Calculations
7%
Synergetic Adsorption
7%
Armchair Graphene Nanoribbon
7%
UV-Vis-NIR Spectroscopy
7%
Hydroxylated
7%
1T′ MoTe2
7%
Lifshitz Transition
7%
Alkali Metals
7%
Transition Structure
7%
Banded Structure
7%
Structure Evolution
7%
Methanol Gasoline
6%
Van Der Waals Density Functional
5%
Electronic Structure
5%
Cu(II) Dimer
5%