Grant Goodyear - Related publications

Affiliations: 
1997 Brown University, Providence, RI 
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50 most relevant papers in past 60 days:
Year Citation  Score
2021 Scalliet C, Guiselin B, Berthier L. Excess wings and asymmetric relaxation spectra in a facilitated trap model. The Journal of Chemical Physics. 155: 064505. PMID 34391365 DOI: 10.1063/5.0060408   
2021 Knudsen PA, Niss K, Bailey NP. Quantifying dynamical and structural invariance in a simple molten salt model. The Journal of Chemical Physics. 155: 054506. PMID 34364358 DOI: 10.1063/5.0055794   
2021 Speck T. Modeling non-linear dielectric susceptibilities of supercooled molecular liquids. The Journal of Chemical Physics. 155: 014506. PMID 34241396 DOI: 10.1063/5.0056657   
2021 Ozsipahi M, Akkus Y, Nguyen CT, Beskok A. Energy-Based Interface Detection for Phase Change Processes of Monatomic Fluids in Nanoconfinements. The Journal of Physical Chemistry Letters. 8397-8403. PMID 34435788 DOI: 10.1021/acs.jpclett.1c02517   
2021 Kapteijns G, Richard D, Bouchbinder E, Schrøder TB, Dyre JC, Lerner E. Does mesoscopic elasticity control viscous slowing down in glassforming liquids? The Journal of Chemical Physics. 155: 074502. PMID 34418936 DOI: 10.1063/5.0051193   
2021 Yang M, Karmakar T, Parrinello M. Liquid-Liquid Critical Point in Phosphorus. Physical Review Letters. 127: 080603. PMID 34477397 DOI: 10.1103/PhysRevLett.127.080603   
2021 Rumble CA, Vauthey E. Molecular Dynamics Simulations of Bimolecular Electron Transfer: the Distance-Dependent Electronic Coupling. The Journal of Physical Chemistry. B. PMID 34519508 DOI: 10.1021/acs.jpcb.1c05013   
2021 Binyaminov H, Abdullah F, Zargarzadeh L, Elliott JAW. Thermodynamic Investigation of Droplet-Droplet and Bubble-Droplet Equilibrium in an Immiscible Medium. The Journal of Physical Chemistry. B. 125: 8636-8651. PMID 34310143 DOI: 10.1021/acs.jpcb.1c02877   
2021 Kobayashi K, Nagai Y, Itakura M, Shiga M. Self-learning hybrid Monte Carlo method for isothermal-isobaric ensemble: Application to liquid silica. The Journal of Chemical Physics. 155: 034106. PMID 34293890 DOI: 10.1063/5.0055341   
2021 Mohammadi MA, Farajollahi M, Yousefi-Koma A. Dynamic analysis of a micro-cantilever beam in noncontact mode: Classic and strain gradient theories. Microscopy Research and Technique. PMID 34432344 DOI: 10.1002/jemt.23909   
2021 Molina A, Kumar S, Karpitschka S, Prakash M. Droplet tilings for rapid exploration of spatially constrained many-body systems. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 34417307 DOI: 10.1073/pnas.2020014118   
2021 Berthier L. Self-Induced Heterogeneity in Deeply Supercooled Liquids. Physical Review Letters. 127: 088002. PMID 34477435 DOI: 10.1103/PhysRevLett.127.088002   
2021 Rauber D, Philippi F, Kuttich B, Becker J, Kraus T, Hunt P, Welton T, Hempelmann R, Kay CWM. Curled cation structures accelerate the dynamics of ionic liquids. Physical Chemistry Chemical Physics : Pccp. PMID 34522943 DOI: 10.1039/d1cp02889h   
2021 Balogun A, Lazarenko D, Khabaz F, Khare R. Extending the timescale of molecular simulations by using time-temperature superposition: rheology of ionic liquids. Soft Matter. 17: 7210-7220. PMID 34269781 DOI: 10.1039/d1sm00701g   
2021 Cui Y, Rushing JC, Seifert S, Bedford NM, Kuroda DG. Structural and dynamical changes observed when transitioning from an ionic liquid to a deep eutectic solvent. The Journal of Chemical Physics. 155: 054507. PMID 34364351 DOI: 10.1063/5.0053448   
2021 Luo C, Debets VE, Janssen LMC. Tagged-particle motion of Percus-Yevick hard spheres from first principles. The Journal of Chemical Physics. 155: 034502. PMID 34293894 DOI: 10.1063/5.0056257   
2021 Xu J, Wang Y, Ma X. Phase distribution including a bubblelike region in supercritical fluid. Physical Review. E. 104: 014142. PMID 34412334 DOI: 10.1103/PhysRevE.104.014142   
2021 Qiu Q, Bao JD. Debye Brownian oscillator and Debye-type noise: A series solution versus Monte Carlo simulation. Physical Review. E. 104: 014114. PMID 34412352 DOI: 10.1103/PhysRevE.104.014114   
2021 Yang LM, Shu C, Chen Z, Liu YY, Wu J, Shen X. Gas kinetic flux solver based high-order finite-volume method for simulation of two-dimensional compressible flows. Physical Review. E. 104: 015305. PMID 34412237 DOI: 10.1103/PhysRevE.104.015305   
2021 Luo C, Janssen LMC. Glassy dynamics of sticky hard spheres beyond the mode-coupling regime. Soft Matter. PMID 34373889 DOI: 10.1039/d1sm00712b   
2021 Bernard D, Piroli L. Entanglement distribution in the quantum symmetric simple exclusion process. Physical Review. E. 104: 014146. PMID 34412369 DOI: 10.1103/PhysRevE.104.014146   
2021 Kolimi N, Pabbathi A, Saikia N, Ding F, Sanabria H, Alper J. Out-of-Equilibrium Biophysical Chemistry: The Case for Multidimensional, Integrated Single-Molecule Approaches. The Journal of Physical Chemistry. B. PMID 34506140 DOI: 10.1021/acs.jpcb.1c02424   
2021 Fujimoto K, Nagai T, Yamaguchi T. Momentum removal to obtain the position-dependent diffusion constant in constrained molecular dynamics simulation. Journal of Computational Chemistry. PMID 34406659 DOI: 10.1002/jcc.26742   
2021 Zobel JP, González L. The Quest to Simulate Excited-State Dynamics of Transition Metal Complexes. Jacs Au. 1: 1116-1140. PMID 34467353 DOI: 10.1021/jacsau.1c00252   
2021 Lin SC, Oettel M, Häring JM, Haussmann R, Fuchs M, Kahl G. Direct Correlation Function of a Crystalline Solid. Physical Review Letters. 127: 085501. PMID 34477411 DOI: 10.1103/PhysRevLett.127.085501   
2021 Martin DA, Ribeiro TL, Cannas SA, Grigera TS, Plenz D, Chialvo DR. Box scaling as a proxy of finite size correlations. Scientific Reports. 11: 15937. PMID 34354220 DOI: 10.1038/s41598-021-95595-2   
2021 Gibbions N, Clarke N, Long DR. Migration of nanoparticles across a polymer-polymer interface: theory and simulation. Soft Matter. PMID 34318866 DOI: 10.1039/d1sm00671a   
2021 Yuan T, Farmahini AH, Sarkisov L. Application of the dynamic mean field theory to fluid transport in slit pores. The Journal of Chemical Physics. 155: 074702. PMID 34418941 DOI: 10.1063/5.0060776   
2021 Weaver RL, Lee S. Diffuse energy transport and coda-wave interferometry for resonant transmission between reverberant structures. The Journal of the Acoustical Society of America. 150: 830. PMID 34470299 DOI: 10.1121/10.0005758   
2021 Lee S, Lee J, Kim Y, Jeong S, Kim DE, Yun G. Quasi-equilibrium phase coexistence in single component supercritical fluids. Nature Communications. 12: 4630. PMID 34330902 DOI: 10.1038/s41467-021-24895-y   
2021 Nguyen MT, Rousseau R, Paviet PD, Glezakou VA. Actinide Molten Salts: A Machine-Learning Potential Molecular Dynamics Study. Acs Applied Materials & Interfaces. PMID 34494435 DOI: 10.1021/acsami.1c11358   
2021 Jia XM, Lin WF, Zhao HY, Qian HJ, Lu ZY. Supercooled melt structure and dynamics of single-chain nanoparticles: A computer simulation study. The Journal of Chemical Physics. 155: 054901. PMID 34364327 DOI: 10.1063/5.0056293   
2021 Brandão R, Carvalho GD, Miranda JA. Mode-coupling approach to near-cuspidal patterns in planar fluid flows. Physical Review. E. 103: 063102. PMID 34271760 DOI: 10.1103/PhysRevE.103.063102   
2021 Sohail M, Nazir U, Bazighifan O, El-Nabulsi RA, Selim MM, Alrabaiah H, Thounthong P. Significant Involvement of Double Diffusion Theories on Viscoelastic Fluid Comprising Variable Thermophysical Properties. Micromachines. 12. PMID 34442573 DOI: 10.3390/mi12080951   
2021 Shan X, Li X, Shi Y. A multiple-relaxation-time collision model by Hermite expansion. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 379: 20200406. PMID 34455846 DOI: 10.1098/rsta.2020.0406   
2021 Lin Y, Hong N, Shi B, Chai Z. Multiple-relaxation-time lattice Boltzmann model-based four-level finite-difference scheme for one-dimensional diffusion equations. Physical Review. E. 104: 015312. PMID 34412303 DOI: 10.1103/PhysRevE.104.015312   
2021 Attia E, Dyre JC, Pedersen UR. Extreme case of density scaling: The Weeks-Chandler-Andersen system at low temperatures. Physical Review. E. 103: 062140. PMID 34271644 DOI: 10.1103/PhysRevE.103.062140   
2021 Chiangraeng N, Armstrong M, Manokruang K, Lee VS, Jiranusornkul S, Nimmanpipug P. Characteristic Structural Knowledge for Morphological Identification and Classification in Meso-Scale Simulations Using Principal Component Analysis. Polymers. 13. PMID 34451122 DOI: 10.3390/polym13162581   
2021 Tametang Meli MI, Leutcho GD, Yemele D. Multistability analysis and nonlinear vibration for generator set in series hybrid electric vehicle through electromechanical coupling. Chaos (Woodbury, N.Y.). 31: 073126. PMID 34340352 DOI: 10.1063/5.0057761   
2021 Culpitt T, Peters LDM, Tellgren EI, Helgaker T. Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature. The Journal of Chemical Physics. 155: 024104. PMID 34266267 DOI: 10.1063/5.0055388   
2021 Lai YC. Finding nonlinear system equations and complex network structures from data: A sparse optimization approach. Chaos (Woodbury, N.Y.). 31: 082101. PMID 34470223 DOI: 10.1063/5.0062042   
2021 Pieprzyk S, Yuste SB, Santos A, de Haro ML, Brańka AC. Structural properties of additive binary hard-sphere mixtures. II. Asymptotic behavior and structural crossovers. Physical Review. E. 104: 024128. PMID 34525547 DOI: 10.1103/PhysRevE.104.024128   
2021 Washio T, Kanada R, Cui X, Okada JI, Sugiura S, Takada S, Hisada T. Semi-Implicit Time Integration with Hessian Eigenvalue Corrections for a Larger Time Step in Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. PMID 34351147 DOI: 10.1021/acs.jctc.1c00398   
2021 Stevens MJ. Simulation of polymerization induced phase separation in model thermosets. The Journal of Chemical Physics. 155: 054905. PMID 34364328 DOI: 10.1063/5.0061654   
2021 Lin C, Tse JS. High-Pressure Nonequilibrium Dynamics on Second-to-Microsecond Time Scales: Application of Time-Resolved X-ray Diffraction and Dynamic Compression in Ice. The Journal of Physical Chemistry Letters. 8024-8038. PMID 34402625 DOI: 10.1021/acs.jpclett.1c01623   
2021 Sood A, Shen X, Shi Y, Kumar S, Park SJ, Zajac M, Sun Y, Chen LQ, Ramanathan S, Wang X, Chueh WC, Lindenberg AM. Universal phase dynamics in VO switches revealed by ultrafast operando diffraction. Science (New York, N.Y.). 373: 352-355. PMID 34437156 DOI: 10.1126/science.abc0652   
2021 Richert R, Gabriel JP, Thoms E. Structural Relaxation and Recovery: A Dielectric Approach. The Journal of Physical Chemistry Letters. 8465-8469. PMID 34449235 DOI: 10.1021/acs.jpclett.1c02539   
2021 Chen SC, Liu C, Yao X, Zhao LC, Akhmediev N. Extreme spectral asymmetry of Akhmediev breathers and Fermi-Pasta-Ulam recurrence in a Manakov system. Physical Review. E. 104: 024215. PMID 34525585 DOI: 10.1103/PhysRevE.104.024215   
2021 Shepard C, Zhou R, Yost DC, Yao Y, Kanai Y. Simulating electronic excitation and dynamics with real-time propagation approach to TDDFT within plane-wave pseudopotential formulation. The Journal of Chemical Physics. 155: 100901. PMID 34525811 DOI: 10.1063/5.0057587   
2021 Famprikis T, Bouyanfif H, Canepa P, Zbiri M, Dawson JA, Suard E, Fauth F, Playford HY, Dambournet D, Borkiewicz OJ, Courty M, Clemens O, Chotard JN, Islam MS, Masquelier C. Insights into the Rich Polymorphism of the Na Ion Conductor NaPS from the Perspective of Variable-Temperature Diffraction and Spectroscopy. Chemistry of Materials : a Publication of the American Chemical Society. 33: 5652-5667. PMID 34483480 DOI: 10.1021/acs.chemmater.1c01113