Noa MaromNoa Marom, Ph.D.

Phone: 504-865-5095
Fax: 504-862-8702
Other Sites: Tulane Computational Materials Science

Department of Physics
Stanley Thomas 208
Tulane University
New Orleans, LA 70118

Research Interests

Computational Materials Science »

Recent Courses

  • PHYS 7130 – Solid State Physics
  • PHYS 7160 – Atomic and Molecular Physics
  • PHYS 7170 – Quantum Mechanics I
  • PHYS 7180 – Quantum Mechanics II


  • Ph.D., Weizmann Institute of Science (2010)

Recent Publications

Google Scholar Link

S. Bhattacharya, B. H. Sonin, C. J. Jumonville, L. M. Ghiringhelli, and N. Marom “Computational Design of Nanoclusters by Property-Based Genetic Algorithms: Tuning the Electronic Properties of (TiO2)n Clusters”, Phys. Rev. B 91, 241115(R) (2015).

X. Ren, N. Marom, F. Caruso, M. Scheffler, and P. Rinke “Beyond the GW Approximation: a Second-Order Screened Exchange Correction”, Phys. Rev. B 92, 081104(R) (2015).

N. Marom, T. Körzdörfer, X. Ren, A. Tkatchenko, and J. R. Chelikowsky "Size Effects in the Interface Level Alignment Of Dye-Sensitized TiO2 Clusters", J. Phys. Chem. Lett. 5 2395 (2014).

N. Marom, R. A. DiStasio Jr., V. Atalla, S. Levchenko, A. M. Reilly, J. R. Chelikowsky, L. Leiserowitz, and A. Tkatchenko “Many-Body Dispersion Interactions in Molecular Crystal Polymorphism”, Angew. Chem. Int. Ed. 125, 6761 (2013)

N. Marom, F. Caruso, X. Ren, O. Hofmann, T. Körzdörfer, J. R. Chelikowsky, A. Rubio, M. Scheffler, and P. Rinke “Benchmark of GW Methods for Azabenzenes”, Phys. Rev. B 86 245127 (2012)

T. Körzdörfer and N. Marom “A Strategy for Finding a Reliable Starting Point for G0W0 Demonstrated for Molecules”, Phys. Rev. B 86, 041110(R) (2012)

N. Marom, M. Kim, and J. R. Chelikowsky “Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters”, Phys. Rev. Lett. 108, 106801 (2012)

N. Marom, J. Bernstein, J. Garel, A. Tkatchenko, E. Joselevich, L. Kronik, and O. Hod "Stacking and Registry Effects in Layered Materials: The Case of Hexagonal Boron Nitride", Phys. Rev. Lett. 105, 046801 (2010)

N. Marom, A. Tkatchenko, M. Scheffler, and L. Kronik, “A Balanced Description of Dispersive Interactions and Electronic Structure Using Density Functional Theory: The Case of Metal-Phthalocyanine Dimers”, J. Chem. Theory Comput., 6, 81 (2010)

School of Science and Engineering, 201 Lindy Boggs Center, New Orleans, LA 70118 504-865-5764