Mat-Sim Research    
                                        D. R. Hamann, PhD
                                        President

---

 

• Density functional simulations of the properties of materials including
• Electronic structure
• Atomic geometry
• Thermochemistry
• Vibrational modes and phonons
• Elastic and piezoelectric constants
• Algorithm and software development
• Applications consulting, specializing in ABINIT
• Custom pseudopotential design
• Open-source pseudopotential code ONCVPSP (download)
• Multi-projector ONCVPSP-4.0.1 (download)
• METAPSP-1.0.1 (alpha release) (download)

drhamann@mat-simresearch.com

Mat-Sim Research LLC

Lafayette, CO