Fruehan Family Professor of Mechanical Engineering
3290N Patrick F. Taylor Hall
Department of Mechanical & Industrial Engineering
Louisiana State University
Baton Rouge, LA 70803
Google Scholar Profile - Moldovan (click me)
- Ph.D., Physics, West Virginia University, 1999
- B.S., Engineering Physics, University of Bucharest, 1989
- Atomistic and mesoscale modeling and simulation of materials (interfacial materials, thin films, membranes, and biomolecules confined in nanoscale systems)
Numerical methodologies for investigation of moderate-velocity flow using a hybrid computational fluid dynamics – molecular dynamics simulation approach. Soon-Heum Ko, Nayong Kim, Shantenu Jha, Dimitris E. Nikitopoulos, and Dorel Moldovan, Journal of Mechanical Science and Technology, 28, 245-253 (2014).
Distinguishing single DNA nucleotides based on their times of flight through nanoslits: A molecular dynamics simulation study. Brian Novak, Dorel Moldovan, Dimitris Nikitopoulos, and Steven Soper, Journal of Physical Chemistry B 117, 3271-3279 (2013).
Formation of Nanotubes and Nanocoils by Spontaneous Self-Rolling of Aluminum (001)/(111) Bilayers. Jijun Lao and Dorel Moldovan, JOM, 65, 168-174 (2013).
Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers. J. Lin, B. Novak, and D. Moldovan,Journal of Physical Chemistry B 116, 1299-1308 (2012).
Interface dynamics and far-from-equilibrium phase transitions in multilayer epitaxial growth and erosion on crystal surfaces: Continuum theory insights. L. Golubovic, A. Levandovsky, and D. Moldovan, East Asian Journal of Applied Mathematics, 1, 297-371 (2011).
Behavior of ATP grasp domain of biotin carboxylase monomers and dimmers studied using molecular dynamic simulations. B. Novak, D. Moldovan, G. Waldrop, and M. de Queiroz, Proteins, 79, 622-632 (2011).
Spontaneous self-rolling of aluminum (001)/(111) textured bilayer nanofilms into nanotubes and nanocoiles. J. Lao and D. Moldovan, Scripta Materialia, 63, 1120-1123 (2010).
Umbrella sampling simulations of biotin carboxylase: Is a structure with an open ATP grasp domain stable in solution? B. Novak, D. Moldovan, G. Waldrop, and M. de Queiroz, Journal of Physical Chemistry B 113, 10097-10103 (2009).