Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Naji, M.
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (65/65 displayed)

  • 2022Geometrically necessary dislocation fingerprints of dislocation loop absorption at grain boundaries2citations
  • 2021Chemical-Affinity Disparity and Exclusivity Drive Atomic Segregation, Short-Range Ordering, and Cluster Formation in High-Entropy Alloys76citations
  • 2020Grain growth stagnation in thin films due to shear-coupled grain boundary migration15citations
  • 2019Mechanochemical Effects of Adsorbates at Nanoelectromechanical Switch Contacts9citations
  • 2019The Coupling of Grain Growth and Twinning in FCC Metals3citations
  • 2019The MoSeS dynamic omnigami paradigm for smart shape and composition programmable 2D materials18citations
  • 2019Grain growth and solid-state dewetting of Bi-Crystal Ni-Fe thin films on sapphire21citations
  • 2018Machine learning determination of atomic dynamics at grain boundaries80citations
  • 2018Domain morphology and mechanics of the H/T ' transition metal dichalcogenide monolayers23citations
  • 2018Atomistic insights into the nanosecond long amorphization and crystallization cycle of nanoscale Ge2Sb2Te517citations
  • 2018Grain-boundary kinetics343citations
  • 2017Synthesis and Physical Properties of Phase-Engineered Transition Metal Dichalcogenide Monolayer Heterostructures50citations
  • 2017Nanocrystalline copper films are never flat52citations
  • 2016Grain-boundary metastability and its statistical properties152citations
  • 2016When twins collide56citations
  • 2016Static and dynamic elastic properties of fractal-cut materials44citations
  • 2016Thermally induced failure mechanism transition and its correlation with short-range order evolution in metallic glasses24citations
  • 2016The inverse hall-petch relation in nanocrystalline metals101citations
  • 2015Surface roughness imparts tensile ductility to nanoscale metallic glasses24citations
  • 2015The interplay between grain boundary structure and defect sink/annealing behavior13citations
  • 2014Planar fault energies of copper at large strain4citations
  • 2014Atomic-scale analysis of liquid-gallium embrittlement of aluminum grain boundaries113citations
  • 2013Comparison of molecular dynamics simulation methods for the study of grain boundary migration51citations
  • 2013Effect of strain on the stacking fault energy of copper73citations
  • 2013Deconstructing the high-temperature deformation of phase-separating alloys4citations
  • 2013Nanocrystallization in driven amorphous materials8citations
  • 2011Nanoindentation size effect in single-crystal nanoparticles and thin films103citations
  • 2010ATOMISTIC MODELLING OF SHOCK LOAD IN NANOPHASE ALUMINUM NITRIDE CERAMICScitations
  • 2010Material Properties in Codimension > 0citations
  • 2009Effect of material properties on liquid metal embrittlement in the Al-Ga system68citations
  • 2008Multiscale kinetic model for polarization switching in ferroelectric polymer thin films13citations
  • 2008Asperity contacts at the nanoscale50citations
  • 2007Atomistic simulation of the deformation of gold nanopillars104citations
  • 2007The von Neumann relation generalized to coarsening of three-dimensional microstructures266citations
  • 2007Molecular Dynamics Simulation of Ga Penetration along Grain Boundaries in Al45citations
  • 2007Onset of Plasticity in Gold Nanopillar Compression83citations
  • 2007Molecular dynamics simulation of Ga penetration along Σ5 symmetric tilt grain boundaries in an Al bicrystal37citations
  • 2007Solid-liquid phase diagrams for binary metallic alloys12citations
  • 2007Simulation of the interaction between Fe impurities and point defects in V71citations
  • 2007In Situ Investigation of the Silver-CTAB Systemcitations
  • 2006Grain boundary energy and grain growth in Al films65citations
  • 2006Simultaneous grain boundary migration and grain rotation182citations
  • 2005Point defect dynamics in bcc metals22citations
  • 2005Reaction layer growth in a substrate/polycrystalline film system2citations
  • 2005Effects of lanthanide dopants on oxygen diffusion in yttria-stabilized zirconia23citations
  • 2005Stochastic simulation of dislocation glide in tantalum and Ta-based alloys29citations
  • 2005Systematic prediction of kinetically limited crystal growth morphologies113citations
  • 2004Stress development during growth of oxide filmscitations
  • 2004Molecular dynamics simulation of single asperity contact66citations
  • 2004Development of an interatomic potential for phosphorus impurities in α-iron628citations
  • 2004Oxygen diffusion in yttria-stabilized zirconia155citations
  • 2004Computer simulation of the elastically driven migration of a flat grain boundary116citations
  • 2004Finite element-based model for crack propagation in polycrystalline materials23citations
  • 2003Brittle fracture in polycrystalline microstructures with the extended finite element method137citations
  • 2003Origins of Growth Stresses in Amorphous Semiconductor Thin Films55citations
  • 2003Morphological Stability during Electrodeposition17citations
  • 2003Discrete dislocation simulations of the development of a continuum plastic zone ahead of a stationary Mode III crack2citations
  • 2003Development of new interatomic potentials appropriate for crystalline and liquid iron1195citations
  • 2003Interatomic potential for vanadium suitable for radiation damage simulations80citations
  • 2002Buckling and post-buckling kinetics of compressed thin films on viscous substrates38citations
  • 2002Impurity effects on grain boundary migration79citations
  • 2002Boundary mobility and energy anisotropy effects on microstructural evolution during grain growth147citations
  • 2002Microstructure and mechanical properties of a β Nb-Ti based alloy14citations
  • 2001Modifying the microstructure and morphology of film surface layers by manipulating chemical vapor deposition reactor conditions5citations
  • 2001KINK MODEL FOR EXTENDED DEFECT MIGRATION IN THE PRESENCE OF DIFFUSING IMPURITIES17citations

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Chart of shared publication
Woryk, Larissa M.
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Hung, Chang-Yu
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Marian, Jaime
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He, Sicong
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Hopkins, Emily M.
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Taheri, Mitra L.
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Aitken, Zachary H.
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Berry, Joel
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Naylor, Carl H.
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Gona, Ram S.
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Gao, Zhaoli
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Parkin, William M.
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Mcclimon, John Brandon
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Drndic, Marija
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Tan, Liang Z.
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Johnson, Alan T. Charlie
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Zhang, Qicheng
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Boland, John J.
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Zhang, Xiaopu
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Plombon, John J.
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Tschopp, M. A.
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Rajagopalan, M.
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Deng, C.
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Gray, Jeremy
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Orme, Christine
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Kinderlehrer, D.
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Carter, W. C.
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Warren, J. A.
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Lobkovsky, A. E.
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Rottler, Jörg
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Deo, C. S.
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Coltrin, Michael E.
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Mitchell, Christine C.
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Cha, Pil-Ryung
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Vanderlick, T. Kyle
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Barashev, A. V.
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Han, S.
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Ackland, G. J.
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Co-Authors (by relevance)

  • Woryk, Larissa M.
  • Hung, Chang-Yu
  • Marian, Jaime
  • He, Sicong
  • Hopkins, Emily M.
  • Taheri, Mitra L.
  • Chen, Shuai
  • Aitken, Zachary H.
  • Pattamatta, Subrahmanyam
  • Yu, Zhi Gen
  • Banerjee, Rajarshi
  • Zhang, Yong-Wei
  • Liaw, Peter K.
  • Rabkin, Eugen
  • Carpick, Robert W.
  • Boer, Maarten P. De
  • Qi, Yubo
  • Yang, Jing
  • Rappe, Andrew M.
  • Yang, Fan
  • Thomas, Spencer L.
  • Park, Jiwoong
  • Berry, Joel
  • Ristic, Simeon
  • Zhou, Songsong
  • Gazit, Nimrod
  • Kumar, Aakash
  • Sharma, Amit
  • Cubuk, Ekin D.
  • Schoenholz, Samuel S.
  • Liu, Andrea J.
  • Sharp, Tristan A.
  • Haataja, Mikko P.
  • Branicio, Paulo S.
  • Sullivan, Michael B.
  • Ramanarayan, H.
  • Bai, Kewu
  • Wu, David T.
  • Kehayias, Christopher E.
  • Zhao, Meng-Qiang
  • Naylor, Carl H.
  • Gona, Ram S.
  • Gao, Zhaoli
  • Parkin, William M.
  • Mcclimon, John Brandon
  • Drndic, Marija
  • Tan, Liang Z.
  • Johnson, Alan T. Charlie
  • Zhang, Qicheng
  • Boland, John J.
  • Zhang, Xiaopu
  • Plombon, John J.
  • Sutton, Adrian P.
  • Vitek, Vaclav
  • King, Alexander H.
  • Deymier, Pierre
  • Yang, Shu
  • Kunin, Valentin
  • Cho, Yigil
  • Jafary-Zadeh, Mehdi
  • Tavakoli, Rouhollah
  • Zhang, Yong Wei
  • Quek, Siu Sin
  • Chooi, Zheng Hoe
  • Chen, David Z.
  • Liontas, Rachel
  • Joshi, Shailendra P.
  • Adibi, Sara
  • Greer, Julia R.
  • Vitek, V.
  • Zhang, J. Y.
  • Branicio, P. S.
  • Tschopp, M. A.
  • Solanki, K. N.
  • Bhatia, M. A.
  • Rajagopalan, M.
  • Deng, C.
  • Mendelev, M. I.
  • Schuh, C. A.
  • Ahluwalia, R.
  • Quek, S. S.
  • Wu, D. T.
  • Ramanujan, R. V.
  • Shukla, S.
  • Kazakevich, Michael
  • Mordehai, Dan
  • Nam, Ho-Seok
  • Ahluwalia, Rajeev
  • Zheng, Jian Wei
  • Huan, Alfred C. H.
  • Fortini, Andrea
  • Mendelev, Mikhail I.
  • Buldyrev, Sergey
  • Nam, H.-S.
  • Rabkin, E.
  • Macpherson, Robert D.
  • Han, Seungwu
  • Ackland, Graeme J.
  • Son, Won-Joon
  • Gray, Jeremy
  • Orme, Christine
  • Du, Danxu
  • Kinderlehrer, D.
  • Archibald, W. E.
  • Kim, C.-S.
  • Rollett, A. D.
  • Barmak, K.
  • Rohrer, G. S.
  • Kim, J.
  • Taasan, S.
  • Zhang, H.
  • Carter, W. C.
  • Warren, J. A.
  • Lobkovsky, A. E.
  • Upmanyu, M.
  • Rottler, Jörg
  • Car, Roberto
  • Krishnamurthy, R.
  • Kudin, K. N.
  • Car, R.
  • Cai, W.
  • Bulatov, V. V.
  • Deo, C. S.
  • Coltrin, Michael E.
  • Mitchell, Christine C.
  • Cha, Pil-Ryung
  • Vanderlick, T. Kyle
  • Barashev, A. V.
  • Han, S.
  • Ackland, G. J.
  • Yoon, Y. -G.
  • Sukumar, N.
  • Prévost, J. H.
  • Baker, T. J.
  • Kotula, P. G.
  • Seel, S. C.
  • Floro, J. A.
  • Bocarsly, Andrew B.
  • Haataja, Mikko
  • Zacharopoulos, N.
  • Lesar, R.
  • Asta, M.
  • Sun, D. Y.
  • Zepeda-Ruiz, Luis A.
  • Sridhar, N.
  • Cox, B. N.
  • Holm, E. A.
  • Patton, B.
  • Wang, Y.
  • Kazaryan, A.
  • Hassold, G. N.
  • Li, M.
  • Loria, E. A.
  • Soboyejo, W. O.
  • Allameh, S. M.
  • Hayes, R. W.
  • Paritosh, F.
OrganizationsLocationPeople

article

Multiscale kinetic model for polarization switching in ferroelectric polymer thin films

  • Ahluwalia, Rajeev
  • Sullivan, Michael B.
  • Zheng, Jian Wei
  • Huan, Alfred C. H.
  • Srolovitz, David
Abstract

Polarization switching in ferroelectric polymers is studied using a multiscale framework. A continuum Landau-Ginzburg-Devonshire model for a first-order phase transition is parametrized for ideal all trans chains of P(VDF-TrFE) (70:30) copolymers using data obtained from molecular-dynamics (MD) simulations. Thermal fluctuations and kinetics are accounted for by using a time-dependent Ginzburg-Landau model where the length and time scales, as well as the thermal noise amplitude, are also set from MD simulations. This method is used to investigate the nature of polarization switching in ferroelectric polymers and to test recent claims that ultrathin ferroelectric polymer films undergo intrinsic switching. Our simulations show that for a defect-free system, domain nucleation due to thermal fluctuations prevents homogeneous switching of the polarization, even at very small thicknesses. However, this nucleation does not substantially decrease the coercive field compared to the intrinsic value.

Topics
  • impedance spectroscopy
  • phase
  • thin film
  • simulation
  • molecular dynamics
  • phase transition
  • defect
  • copolymer