Daniel Orlikowski joined the Metals and Alloy group in July 2001. He received his Ph.D. from North Carolina State University in 2000 under the direction of Prof. Christopher Roland. His thesis focused on the elastic effects of diverse material systems with specific topics in binary alloy phase separation and in carbon nanotubes. As a post-doc he joined Prof. E. Kaxiras's group at Harvard University and was involved in investigating the effect of hydrogen in aluminum as a proto-type system for hydrogen-embrittlement.
- Fundamental thermal and mechanical properties of materials using first-principle and atomistic techniques, with current emphasis on the partitioning of static and dynamic quantities at high temperature and pressure and its application into hydrodynamic models.
- Evaluation of the models with experimental data, encompassing phase stability and transitions (these areas of research are all within in the broader effort of multi-scale strategies).
- Environmental effects, like hydrogen, upon metal systems with emphasis given towards host systems for hydrogen storage, noting that hydrogen can be deleterious to the mechanical properties.
Current or pending projects
- Equation of state (EOS) with multiple phases in multi-table format (collaborators: L. Benedict and J. A. Moriarty);
- High temperature and pressure thermoelasticity with focus on transition metals through density functional theory and atomistic (MGPT) methodologies and Monte Carlo techniques to describe anharmonic effects, however diamond phase of carbon is in progress for the National Ignition Facility (NIF) (collaborators: P. Soderlind, J. A. Moriarty, A. Correa, E. Schwegler);
- Hydrogen storage with high pressure investigation that closely couples diamond anvil cell experiments with density functional theory calculations to target the synthesis and recovery of high pressure phases of light metal hydrides (pending funding) (collaborators: W. Evans, C-S. Yoo, B.J. Baer, M.J. Lipp, L.H. Yang)
- Strength models for transition metals that is comprised of calculations from multiple-scales (first-principles density function theory and quantum-based atomistic (MGPT)) evaluated in hydrodynamic simulations of shock wave experiments (collaborators: L. H. Yang, M. Tang, J. A. Moriarty)
Ph.D., North Carolina State University, 2000
- D. Orlikowski, P. Söderlind and J. A. Moriarty, "First-principles thermoelasticity of transition metals at high pressure: Tantalum prototype in the quasiharmonic limit," Phys. Rev. B 74, 054109 (2006).
- Daniel L. Farber, Michael Krisch, Daniele Antonangeli, Alexandre Beraud, James Badro, Florent Occelli, and Daniel Orlikowski "Lattice Dynamics of Molybdenum at High Pressure," Phys. Rev. Letters 96, 115502 (2006).
- J. H. Nguyen, D. Orlikowski, F. H. Streitz, J. A. Moriarty, and N. C. Holmes "High-pressure tailored compression: Controlled thermodynamic paths," J. Appl. Physics 100, 023508 (2006).
- G. Lu, D. Orlikowski, I. Park, O. Politano, and E. Kaxiras, "Energetics of hydrogen impurities in aluminum and their effect on mechanical properties," Phys. Rev. B 65, 064102 (2002).
- D. Orlikowski, H. Mehrez, J. Taylor, H. Gao, J. Wang, and C. Roland, "Resonant transmission through finite-sized carbon nanotubes," Phys. Rev. B 63, 155412 (2001).
- D. Orlikowski, C. Sagui, A. Somoza, and C. Roland, "Two- and three-dimensional simulations of the phase separation of elastically coherent binary alloys subject to external stresses," Phys. Rev B 62, 3160 (2000).
- D. Orlikowski, M. Buongiorno Nardelli, J. Bernholc and C. Roland, "Theoretical STM signatures and transport properties of native defects in carbon nanotubes," Phys. Rev. B 61, 14194 (2000).
- D. Orlikowski, M. Buongiorno Nardelli, J. Bernholc and C. Roland, "Ad-dimers on strained carbon nanotubes: A new route for quantum dot formation?" Phys. Rev. Lett. 83, 4132 (1999).
- D. Orlikowski, C. Sagui, A. Somoza, and C. Roland, "Large-scale simulations of phase separation of elastically coherent binary alloy systems," Phys. Rev. B 59, 8646 (1999).
- C. Sagui, D. Orlikowski, A. Somoza, and C. Roland, "Three-Dimensional Simulations of Ostwald Ripening with Elastic Effects," Phys. Rev. E 58, R4092, (1998).