Mat Surface Adsorption

Surface Adsorption Skill

This skill provides tools for calculating adsorption energies ($E_{ads}$) of molecules on crystalline surfaces using Machine Learning Interatomic Potentials (MLIPs).

Goal

To calculate the adsorption energy for a given adsorbate-surface combination, defined as:

$$E_{ads} = E_{adsorbate+slab} - E_{slab} - E_{adsorbate}$$

where:

• $E_{adsorbate+slab}$ is the total energy of the adsorbate adsorbed on the surface
• $E_{slab}$ is the energy of the clean slab
• $E_{adsorbate}$ is the energy of the isolated adsorbate molecule

The skill uses MatCalc's AdsorptionCalc to automate the full workflow: bulk relaxation, slab generation, adsorbate relaxation, site identification, and energy calculations.

Prerequisites

• The appropriate MLIP wrapper must be available (MACEWrapper, MatGLWrapper, or FAIRCHEMWrapper)
• matcalc, pymatgen, and ase must be installed in the relevant conda environment
• A bulk crystalline structure file (CIF, POSCAR, etc.)
• An adsorbate molecule structure file (XYZ, CIF) or SMILES string

Choosing a Foundation Potential

Adsorption energy calculations require accurate prediction of both energies and forces, particularly for the adsorbate-surface interaction. Models trained on Open Catalyst datasets are especially recommended as they were specifically designed for catalysis and surface chemistry.

[!IMPORTANT] Recommended models (in order of preference):

1. Open Catalyst trained models (BEST for surface adsorption):
   • FAIRChem: EquiformerV2-31M-S2EF-OC20-All+MD, EquiformerV2-153M-S2EF-OC20-All+MD
   • FAIRChem UMA: uma-s-1p1, uma-m-1p1 (universal, includes OC20/OC25 data)
   • MACE-OMAT: MACE-OMAT-0-small, MACE-OMAT-0-medium (trained on OC datasets)
2. MatPES trained models (Good for general surfaces):
   • CHGNet-MatPES-PBE-2025.2.10-2.7M-PES
   • M3GNet-MatPES-PBE-v2025.1-PES
   • MACE-MatPES-PBE-0
3. Avoid MPtrj-only models: Models trained primarily on the MPtrj dataset may suffer from force prediction issues critical for adsorption.

Why Open Catalyst models? The OC20, OC22, and OC25 datasets contain millions of adsorbate-surface configurations specifically for catalysis, making these models highly accurate for adsorption energies and barriers.

Refer to the foundation-potentials skill for detailed guidance on model selection.

Calculation Workflow

To calculate adsorption energies, use the calculate_adsorption.py script:

# Env: fairchem-agent
python .agents/skills/mat-surface-adsorption/scripts/calculate_adsorption.py \
    --bulk path/to/bulk_structure.cif \
    --adsorbate path/to/adsorbate.xyz \
    --miller_index '[1,1,1]' \
    --model_type fairchem \
    --model_name EquiformerV2-31M-S2EF-OC20-All+MD \
    --fmax 0.05 \
    --output_dir research/my_folder/adsorption

Key Parameters

• --bulk: Path to bulk structure file (CIF, POSCAR, etc.)
• --adsorbate: Path to adsorbate molecule file (XYZ, CIF) or SMILES string
• --miller_index: Miller index for the surface as JSON list (e.g., '[1,1,1]', '[1,0,0]')
• --model_type: MLIP model type (mace, matgl, or fairchem)
• --model_name: Specific model name (optional, uses defaults if not provided)

Optional Settings

Relaxation control:

• --relax_bulk / --no_relax_bulk: Control bulk structure relaxation (default: True)
• --relax_slab / --no_relax_slab: Control clean slab relaxation (default: True)
• --relax_adsorbate / --no_relax_adsorbate: Control adsorbate molecule relaxation (default: True)

Convergence:

• --fmax: Force convergence criterion in eV/Å (default: 0.05)
• --optimizer: ASE optimizer (default: BFGS)
• --max_steps: Maximum optimization steps (default: 500)

Slab generation:

• --min_slab_size: Minimum slab thickness in Å (default: 10.0)
• --min_vacuum_size: Minimum vacuum layer in Å (default: 20.0)
• --adsorption_sites: Sites to consider: 'all', 'ontop', 'bridge', 'hollow' (default: all)
• --height: Initial adsorbate height above surface in Å (default: 0.9)

Output Files

The calculation generates the following files in the output directory:

• adsorption_results.json: Complete summary including:
  • Adsorption energies for all identified sites
  • Most stable adsorption site and energy
  • Calculation settings and metadata
  • Individual site energies (adslab, slab, adsorbate)

Examples

Example 1: CO on Cu(111)

Calculate the adsorption energy of CO on the (111) surface of Cu using an Open Catalyst trained model:

# Env: fairchem-agent
python .agents/skills/mat-surface-adsorption/scripts/calculate_adsorption.py \
    --bulk examples/CO_on_Cu111/Cu_bulk.cif \
    --adsorbate examples/CO_on_Cu111/CO.xyz \
    --miller_index '[1,1,1]' \
    --model_type fairchem \
    --model_name EquiformerV2-31M-S2EF-OC20-All+MD \
    --fmax 0.05 \
    --output_dir research/Cu_CO_adsorption

Example structures:

• CO_Cu111_initial.cif: Initial CO adsorbed on Cu(111) slab
• CO_Cu111_relaxed.cif: Relaxed structure after optimization

Example 2: Using SMILES for Adsorbate

Use a SMILES string to define the adsorbate:

# Env: matgl-agent
python .agents/skills/mat-surface-adsorption/scripts/calculate_adsorption.py \
    --bulk Pt_bulk.cif \
    --adsorbate "O=C=O" \
    --miller_index '[1,1,1]' \
    --model_type matgl \
    --model_name CHGNet-MatPES-PBE-2025.2.10-2.7M-PES \
    --output_dir research/Pt_CO2_adsorption

Example 3: Different Surface Facet

Calculate adsorption on a (100) surface:

# Env: fairchem-agent
python .agents/skills/mat-surface-adsorption/scripts/calculate_adsorption.py \
    --bulk Ni_bulk.cif \
    --adsorbate H2.xyz \
    --miller_index '[1,0,0]' \
    --model_type fairchem \
    --model_name uma-s-1p1 \
    --output_dir research/Ni_H2_100

Interpreting Results

The adsorption_results.json file contains:

• most_stable_site: The adsorption site with the lowest (most negative) energy

  • Negative $E_{ads}$: Exothermic adsorption (stable)
  • Positive $E_{ads}$: Endothermic adsorption (unstable)
  • Typical range: -0.5 to -5.0 eV for strong chemisorption

• adsorption_sites: List of all calculated sites with individual energies

  • Compare energies to identify preferred binding geometries
  • Multiple sites may have similar energies

• num_sites: Total number of adsorption sites found

  • Depends on --adsorption_sites parameter and surface symmetry

Constraints

• Structure Requirements:

  • The bulk structure should be a well-relaxed crystalline structure
  • Adsorbate should be a gas-phase molecule (not periodic)

• Miller Indices:

  • Must be provided as a JSON list: '[h,k,l]'
  • Use conventional cell Miller indices for accurate slab generation

• Slab Size:

  • Default min_slab_size=10.0 Å is usually sufficient
  • For layered materials or weak interlayer bonding, may need to increase

• Vacuum Size:

  • Default min_vacuum_size=20.0 Å prevents periodic image interactions
  • Critical for accurate energy calculations

• Environments:

  • Scripts require specific Conda environments (mace-agent, matgl-agent, or fairchem-agent)
  • Each code block MUST specify the environment using # Env: annotation

• Computational Cost:

  • Multiple adsorption sites are calculated automatically
  • Cost scales with number of sites and slab size
  • Use --adsorption_sites ontop or bridge to limit sites for faster calculations

See Also

• mat-surface-energy: Calculate surface energies and Wulff shapes
• mat-md-monitors: MD simulations with MLIPs
• ml-foundation-potentials: Guide for MLIP selection

Author: Bowen Deng Contact: GitHub @learningmatter-mit