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个人简介

B.S. Indian Institute of Technology, Madras, 2005 M.S. University of California, Berkeley, 2007 Ph.D. University of California, Berkeley, 2011 Post-Doc, Sandia National Laboratories, Livermore, 2011-2013 Post-Doc, University of California, Berkeley, 2013-2016

研究领域

Statistical Mechanics, Continuum Mechanics — Polycrystalline Materials, Biological Membranes, Bacterial Motility We are broadly interested in understanding how materials behave at multiple length and time scales. We aim to study the principles of material behavior at smaller length scales and then exploit them to predict the behavior at coarser length scales. Our research is at the intersection of statistical and continuum mechanics. We mainly work with problems related to the following three topics: Thermal and mechanical behavior of polycrystalline and amorphous materials Principles of organization and behaviors of biological membranes Principles of bacterial motility. Since our research bridges the nanoscopic, mesoscopic and macroscopic length scales, we develop both statistical and continuum mechanical theories and associated computational methods.

近期论文

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Mandadapu, K. K., *Nirody, J., Berry, R., and Oster, G., The mechanics of torque generation in the bacterial flagellar motor, accepted in Proceedings of National Academy of Sciences, (2015) arXiv:1501:02883. Mercer, B., Mandadapu, K. K., and Papadopoulos, P., Novel formulations of microscopic boundary-value problems in continuous multiscale finite element methods, Computer Methods in Applied Mechanics and Engineering, 286, 268-292 (2015). Rangamani P., Mandadapu, K. K., and Oster, G., Protein induced spontaneous curvature changes membrane tension, Biophysical Journal, 107, 751–762 (2014). Mandadapu, K. K., Jones, R. E., and Zimmerman, J. A., On the microscopic definitions of dislocation density tensor, Mathematics and Mechanics of Solids, 19, 744-757 (2014) . Mandadapu, K. K., Templeton, J. A., and Lee, J. W., Polarization as a field variable from molecular dynamics simulations, Journal of Chemical Physics, 139, 054115-1-10 (2013). Lee, J. W., Templeton, J. A., Mandadapu, K. K., and Zimmerman J. A., Investigation of various molecular dynamics models of electrical double layers in nanochannels, Journal of Chemical Theory and Computation, 9, 3051-3061 (2013). Rangamani, P., Agrawal, A., Mandadapu, K. K., Oster, G., and Steigmann, D. J., Interaction between surface shape and intra-surface viscous flow on lipid membranes, Biomechanics and Modeling in Mechanobiology, 12, 833-845 (2013). Ulz, M., Mandadapu, K. K., Papadopoulos, P., On the estimation of spatial averaging volume for determining stress using atomistic methods, Modeling and Simulation in Materials Science and Engineering, 21, 015010 (2013). Jones, R. E., and Mandadapu, K. K., Adaptive Green-Kubo estimates of transport coefficients from molecular dynamics based on robust error analysis, Journal of Chemical Physics, 136, 154102 (2012). Mandadapu, K. K., Sengupta, A., and Papadopoulos, P., A homogenization method for thermomechanical continua using extensive physical quantities, Proceedings of Royal Society A : Mathematical, Physical and Engineering Sciences, 468, 1696-1715 (2012). Mandadapu, K. K., Jones, R. E., and Papadopoulos, P., A homogeneous non-equilibrium molecular dynamics method for calculating the heat transport coefficient of mixtures and alloys, Journal of Chemical Physics, 133, 034122 (2010). (Editor's Choice Award) Mandadapu, K. K., Jones, R. E., and Papadopoulos, P., Generalization of the homogeneous non-equilibrium molecular dynamics method for calculating thermal conductivity to multi-body potentials, Physical Review E, 80, 047702 (2009). Mandadapu, K. K., Jones, R. E., and Papadopoulos, P., A homogeneous non-equilibrium molecular dynamics method for calculating thermal conductivity with a three-body potential, Journal of Chemical Physics, 130, 204106 (2009). Mandadapu, K. K., Govindjee, S., and Mofrad, M. R. K., On the cytoskeleton and soft glassy rheology, Journal of Biomechanics, 41, 1467-1478 (2008). Guthikonda, V. S. R., Mandadapu K. K., Sivakumar, S. M., and Srinivasa, A. R., On smeared and micromechanical approaches to modeling martensitic transformations in Shape Memory Alloys, Nonlinear Analysis: Real World Applications, 9, 990-1011 (2008).

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