D. Moldovan

发表

Molecular dynamics simulation of pore growth in lipid bilayer membranes in the presence of edge-active agents

Ram V. Devireddy, D. Pinisetty, R. Devireddy, 2007 .

Interfacial states and far-from-equilibrium transitions in the epitaxial growth and erosion on (110) crystal surfaces.

Leonardo Golubović, D. Moldovan, L. Golubović, 2006, Physical review. E, Statistical, nonlinear, and soft matter physics.

Role of grain rotation during grain growth in a columnar microstructure by mesoscale simulation

S. Phillpot, A. J. Haslam, D. Moldovan, 2002 .

Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation.

S. Phillpot, H. Gleiter, A. J. Haslam, 2001 .

Self-assembly of multiwalled carbon nanotubes from quench-condensed CNi3 films

B. Wei, Hongwei Zhu, D. Young, 2008 .

Mechanism of Interfacial Coarsening in Molecular Beam Epitaxy Growth on (001) Surfaces

D. Moldovan, L. Golubović, 2000 .

Scaling behavior of grain-rotation-induced grain growth.

S. Phillpot, V. Yamakov, D. Moldovan, 2002, Physical review letters.

Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium

D. Moldovan, M. A. Zaeem, Brian R. Novak, 2019, Computational Materials Science.

Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study.

Kumuditha M Weerakoon-Ratnayake, D. Nikitopoulos, S. Soper, 2015, The journal of physical chemistry. B.

4 – Mesoscale modelling of grain growth and microstructure in polycrystalline materials

D. Moldovan, 2007 .

Effects of microstructural inhomogeneity on dynamic grain growth during large-strain grain boundary diffusion-assisted plastic deformation

S. Phillpot, R. Ding, V. Yamakov, 2005 .

Multiscale simulation of grain growth in nanocrystalline materials

A. J. Haslam, D. Moldovan, D. Wolf, 2003 .

Grain Rotation as a Mechanism of Grain Growth in Nanocrystalline Materials

S. Phillpot, A. J. Haslam, D. Moldovan, 2003 .

Linking atomistic and mesoscale simulations of nanocrystalline materials: quantitative validation for the case of grain growth

S. Phillpot, D. Moldovan, D. Wolf, 2003 .

Grain-boundary diffusion-controlled stress concentration in polycrystals

A. Mukherjee, S. Phillpot, H. Gleiter, 2003 .

Relation between grain growth and grain-boundary diffusion in a pure material by molecular dynamics simulations

V. Yamakov, D. Moldovan, D. Wolf, 2006 .

Size-dependent tensile failure of epitaxial TiN/Cu/TiN sandwich pillar structures: A combined experimentation – Atomistic simulation study

Xiaoman Zhang, D. Moldovan, A. Meng, 2022, Materials Science and Engineering: A.

Mechanism of thermally assisted creep crack growth

D. Moldovan, L. Golubović, 1995 .

NANOGAP ELECTRICAL DETECTION OF SINGLE MOLECULES TRANSLOCATING THROUGH A NANOCHANNEL WITH TRANSVERSE NANOELECTRODES AND FUNNELS POPULATED WITH AN ARRAY OF NANOPILLARS

S. Soper, Yoon‐Kyoung Cho, D. Moldovan, 2011 .

Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys

D. Moldovan, J. Hoyt, Brian R. Novak, 2020 .

Temperature dependent stacking fault free energy profiles and partial dislocation separation in FCC Cu

D. Moldovan, T. Swinburne, Reza Namakian, 2023, Computational Materials Science.

Numerical methodologies for investigation of moderate-velocity flow using a hybrid computational fluid dynamics — molecular dynamics simulation approach

D. Nikitopoulos, S. Jha, Nayong Kim, 2014, Journal of Mechanical Science and Technology.

Rapid microwave-assisted biomass delignification and lignin depolymerization in deep eutectic solvents

Jian Shi, D. Boldor, D. Moldovan, 2019, Energy Conversion and Management.

Complexation of Lignin Dimers with β-Cyclodextrin and Binding Stability Analysis by ESI-MS, Isothermal Titration Calorimetry, and Molecular Dynamics Simulations.

B. Lynn, Mahsa Moradipour, B. L. Knutson, 2022, The journal of physical chemistry. B.

Stress-enhanced grain growth in a nanocrystalline material by molecular-dynamics simulation

S. Phillpot, H. Gleiter, V. Yamakov, 2003 .

Effects of grain growth on grain-boundary diffusion creep by molecular-dynamics simulation

S. Phillpot, H. Gleiter, V. Yamakov, 2004 .

Theory of diffusion-accommodated grain rotation in columnar polycrystalline microstructures

S. Phillpot, D. Moldovan, D. Wolf, 2001 .

Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.

Jieqiong Lin, Brian Novak, Jieqiong Lin, 2012, The journal of physical chemistry. B.

Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti–Ni alloys and its application to phase field simulation of solidification

M. Baskes, D. Moldovan, M. A. Zaeem, 2019, Modelling and Simulation in Materials Science and Engineering.

Combined atomistic and mesoscale simulation of grain growth in nanocrystalline thin films

S. Phillpot, H. Gleiter, A. J. Haslam, 2002 .

Distinguishing single DNA nucleotides based on their times of flight through nanoslits: a molecular dynamics simulation study.

D. Nikitopoulos, S. Soper, D. Moldovan, 2013, The journal of physical chemistry. B.

Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers

D. Moldovan, Brian R. Novak, Sepideh Kavousi, 2021, European Biophysics Journal.

A variational formulation and a double-grid method for meso-scale modeling of stressed grain growth in polycrystalline materials

Dongdong Wang, Jiun-Shyan Chen, Jiun-Shyan Chen, 2004 .

Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling

D. Moldovan, M. Asle Zaeem, Brian R. Novak, 2021 .

A combined molecular dynamics/Monte Carlo simulation of Cu thin film growth on TiN substrates: Illustration of growth mechanisms and comparison with experiments

Xiaoman Zhang, W. Meng, D. Moldovan, 2021, Applied Surface Science.

Cellular fate of delivery systems and entrapped bioactives

D. Moldovan, C. Sabliov, Brian R. Novak, 2015 .

Surface stress induced structural transformations and pseudoelastic effects in palladium nanowires

D. Moldovan, Jijun Lao, 2008 .

Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers.

B. Lynn, Mahsa Moradipour, B. L. Knutson, 2019, The journal of physical chemistry. B.

THE ROLE OF THE ASYMMETRIC BOLAAMPHIPHILIC CHARACTER OF VECAR ON THE KINETIC AND STRUCTURAL ASPECTS OF ITS SELF-ASSEMBLY: A MOLECULAR DYNAMICS SIMULATION STUDY.

D. Moldovan, Hyeyoung Kim, Brian R. Novak, 2017, Colloids and surfaces. A, Physicochemical and engineering aspects.

Interface Dynamics and Far-From-Equilibrium Phase Transitions in Multilayer Epitaxial Growth and Erosion on Crystal Surfaces: Continuum Theory Insights

Leonardo Golubović, D. Moldovan, L. Golubović, 2011 .

The Effect of Methanol on Lipid Bilayers: An Atomistic Investigation

D. Pinisetty, R. Devireddy, D. Moldovan, 2006, Annals of Biomedical Engineering.

Formation of Nanotubes and Nanocoils by Spontaneous Self-Rolling of Aluminum (001)/(111) Bilayer

D. Moldovan, Jijun Lao, 2013 .

Spontaneous self-rolling of aluminum (001)/(111) textured bilayer nanofilms into nanotubes and nanocoils

D. Moldovan, Jijun Lao, 2010 .

Tethered membranes far from equilibrium: buckling dynamics.

D. Moldovan, L. Golubović, 1999, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Epitaxial growth and erosion on (110) crystal surfaces: structure and dynamics of interfacial States.

D. Moldovan, L. Golubović, Artem Levandovsky, 2002, Physical review letters.

Quasi-Two-Dimensional Smectic States of DNA Molecules Intercalated between Lipid Membranes in Multi-Lamellar Phases

D. Moldovan, L. Golubović, M. Golubović, 1997 .

Phase Field Modeling of Solidification in Single Component Systems

D. Moldovan, Sepideh Kavousi, 2017 .

Buckling Dynamics of Compressed Thin Sheets (Membranes)

Leonardo Golubović, D. Moldovan, L. Golubović, 1999 .

Interfacial coarsening dynamics in epitaxial growth with slope selection

D. Moldovan, L. Golubović, Moldovan, 2000, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Numerical methodologies for investigation of moderate-velocity flow using a hybrid computational fluid dynamics — molecular dynamics simulation approach

Shantenu Jha, Soon-Heum Ko, Dimitris E. Nikitopoulos, 2014 .

Behavior of the ATP grasp domain of biotin carboxylase monomers and dimers studied using molecular dynamics simulations

M. de Queiroz, G. Waldrop, D. Moldovan, 2011, Proteins.

Mesoscopic simulation of two-dimensional grain growth with anisotropic grain-boundary properties

Andrew J. Haslam, D. Wolf, Simon R. Phillpot, 2002 .

Flexible polymers and thin rods far from equilibrium: buckling dynamics

Anatoli M. Peredera, D. Moldovan, L. Golubović, 2000, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Mechanical failure of CrN/Cu/CrN interfacial regions under tensile loading

Xiaoman Zhang, S. Shao, D. Moldovan, 2018, Acta Materialia.

Distinguishing single DNA nucleotides based on their times of flight through nanoslits: a molecular dynamics simulation study.

D. Nikitopoulos, S. Soper, D. Moldovan, 2013, The journal of physical chemistry. B.