Deducting the temperature dependence of the structural relaxation time in equilibrium far below the nominal Tg by aging the decoupled conductivity relaxation to equilibrium (English)
- New search for: Wojnarowska, Z.
- New search for: Ngai, K. L.
- New search for: Paluch, M.
- New search for: Wojnarowska, Z.
- New search for: Ngai, K. L.
- New search for: Paluch, M.
In:
The Journal of Chemical Physics
;
140
, 17
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5
;
2014
- Article (Journal) / Electronic Resource
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Title:Deducting the temperature dependence of the structural relaxation time in equilibrium far below the nominal Tg by aging the decoupled conductivity relaxation to equilibrium
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Contributors:
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Published in:The Journal of Chemical Physics ; 140, 17 ; 5
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Publisher:
- New search for: American Institute of Physics
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Publication date:2014-05-07
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Size:5 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 140, Issue 17
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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The inherent dynamics of a molecular liquid: Geodesic pathways through the potential energy landscape of a liquid of linear moleculesJacobson, Daniel / Stratt, Richard M. et al. | 2014
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A new efficient method for calculation of Frenkel exciton parameters in molecular aggregatesPlötz, Per-Arno / Niehaus, Thomas / Kühn, Oliver et al. | 2014
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Crystalline and quasicrystalline allotropes of Pb formed on the fivefold surface of icosahedral Ag-In-YbSharma, H. R. / Smerdon, J. A. / Nugent, P. J. / Ribeiro, A. / McLeod, I. / Dhanak, V. R. / Shimoda, M. / Tsai, A. P. / McGrath, R. et al. | 2014
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Fragmentation of the adenine and guanine molecules induced by electron collisionsMinaev, B. F. / Shafranyosh, M. I. / Svida, Yu. Yu / Sukhoviya, M. I. / Shafranyosh, I. I. / Baryshnikov, G. V. / Minaeva, V. A. et al. | 2014
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Response to “Comment on ‘Rethinking first-principles electron transport theories with projection operators: The problems caused by partitioning the basis set’” [Reuter, Matthew G. / Harrison, Robert J. et al. | 2014
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Solid-state dimer method for calculating solid-solid phase transitionsXiao, Penghao / Sheppard, Daniel / Rogal, Jutta / Henkelman, Graeme et al. | 2014
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Compressible generalized hybrid Monte CarloFang, Youhan / Sanz-Serna, J. M. / Skeel, Robert D. et al. | 2014
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Titanium embedded cage structure formation in AlnTi+ clusters and their interaction with ArTorres, M. B. / Vega, A. / Aguilera-Granja, F. / Balbás, L. C. et al. | 2014
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Structure and dynamics of TIP3P, TIP4P, and TIP5P water near smooth and atomistic walls of different hydroaffinityHarrach, Michael F. / Drossel, Barbara et al. | 2014
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The DFT+Umol method and its application to the adsorption of CO on platinum model clustersSoini, Thomas M. / Krüger, Sven / Rösch, Notker et al. | 2014
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The metallization and superconductivity of dense hydrogen sulfideLi, Yinwei / Hao, Jian / Liu, Hanyu / Li, Yanling / Ma, Yanming et al. | 2014
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Erratum: “Depletion potential in the infinite dilution limit” [Yuste, Santos Bravo / Santos, Andrés / de Haro, Mariano López et al. | 2014
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Polyelectrolyte adsorption onto like-charged surfaces mediated by trivalent counterions: A Monte Carlo simulation studyLuque-Caballero, Germán / Martín-Molina, Alberto / Quesada-Pérez, Manuel et al. | 2014
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Site-dependent charge transfer at the Pt(111)-ZnPc interface and the effect of iodineAhmadi, Sareh / Agnarsson, Björn / Bidermane, Ieva / Wojek, Bastian M. / Noël, Quentin / Sun, Chenghua / Göthelid, Mats et al. | 2014
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Response to “Comment on ‘Fermi resonance in solid CO2 under pressure’” [Hirata, So / Sode, Olaseni / Keçeli, Murat / Yagi, Kiyoshi / Li, Jinjin et al. | 2014
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Model reduction for slow–fast stochastic systems with metastable behaviourBruna, Maria / Chapman, S. Jonathan / Smith, Matthew J. et al. | 2014
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Calculating vibrational spectra with sum of product basis functions without storing full-dimensional vectors or matricesLeclerc, Arnaud / Carrington, Tucker et al. | 2014
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Pairing and unpairing electron densities in organic systems: Two-electron three center through space and through bonds interactionsLobayan, Rosana M. / Bochicchio, Roberto C. et al. | 2014
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Deducting the temperature dependence of the structural relaxation time in equilibrium far below the nominal Tg by aging the decoupled conductivity relaxation to equilibriumWojnarowska, Z. / Ngai, K. L. / Paluch, M. et al. | 2014
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The structure and properties of a simple model mixture of amphiphilic molecules and ions at a solid surfacePizio, O. / Sokołowski, S. / Sokołowska, Z. et al. | 2014
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Indirect-direct band gap transition through electric tuning in bilayer MoS2Zhang, Z. Y. / Si, M. S. / Wang, Y. H. / Gao, X. P. / Sung, Dongchul / Hong, Suklyun / He, Junjie et al. | 2014
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A Gibbs-ensemble based technique for Monte Carlo simulation of electric double layer capacitors (EDLC) at constant voltagePunnathanam, Sudeep N. et al. | 2014
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Quantum mechanical/molecular mechanical/continuum style solvation model: Second order Møller-Plesset perturbation theoryThellamurege, Nandun M. / Si, Dejun / Cui, Fengchao / Li, Hui et al. | 2014
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Photoelectron spectroscopy of aqueous solutions: Streaming potentials of NaX (X = Cl, Br, and I) solutions and electron binding energies of liquid water and X−Kurahashi, Naoya / Karashima, Shutaro / Tang, Ying / Horio, Takuya / Abulimiti, Bumaliya / Suzuki, Yoshi-Ichi / Ogi, Yoshihiro / Oura, Masaki / Suzuki, Toshinori et al. | 2014
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Ionic size effects to molecular solvation energy and to ion current across a channel resulted from the nonuniform size-modified PNP equationsQiao, Yu / Tu, Bin / Lu, Benzhuo et al. | 2014
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Mixed quantum classical calculation of proton transfer reaction rates: From deep tunneling to over the barrier regimesXie, Weiwei / Xu, Yang / Zhu, Lili / Shi, Qiang et al. | 2014
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Homogenous nucleation rates of n-propanol measured in the Laminar Flow Diffusion Chamber at different total pressuresGörke, Hanna / Neitola, Kimmo / Hyvärinen, Antti-Pekka / Lihavainen, Heikki / Wölk, Judith / Strey, Reinhard / Brus, David et al. | 2014
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Terahertz spectroscopy and solid-state density functional theory calculation of anthracene: Effect of dispersion force on the vibrational modesZhang, Feng / Hayashi, Michitoshi / Wang, Houng-Wei / Tominaga, Keisuke / Kambara, Ohki / Nishizawa, Jun-ichi / Sasaki, Tetsuo et al. | 2014
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Shear thinning behavior of linear polymer melts under shear flow via nonequilibrium molecular dynamicsXu, Xiaolei / Chen, Jizhong / An, Lijia et al. | 2014
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Investigations of α-helix↔β-sheet transition pathways in a miniprotein using the finite-temperature string methodOvchinnikov, Victor / Karplus, Martin et al. | 2014
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Communication: Helium nanodroplet isolation and rovibrational spectroscopy of hydroxymethyleneLeavitt, Christopher M. / Moradi, Christopher P. / Stanton, John F. / Douberly, Gary E. et al. | 2014
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Accounting for conformational flexibility and torsional anharmonicity in the H + CH3CH2OH hydrogen abstraction reactions: A multi-path variational transition state theory studyMeana-Pañeda, Rubén / Fernández-Ramos, Antonio et al. | 2014
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Ionization photophysics and spectroscopy of cyanoacetyleneLeach, Sydney / Garcia, Gustavo A. / Mahjoub, Ahmed / Bénilan, Yves / Fray, Nicolas / Gazeau, Marie-Claire / Gaie-Levrel, François / Champion, Norbert / Schwell, Martin et al. | 2014
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Order of wetting transitions in electrolyte solutionsIbagon, Ingrid / Bier, Markus / Dietrich, S. et al. | 2014
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Analytical gradients of complete active space self-consistent field energies using Cholesky decomposition: Geometry optimization and spin-state energetics of a ruthenium nitrosyl complexDelcey, Mickaël G. / Freitag, Leon / Pedersen, Thomas Bondo / Aquilante, Francesco / Lindh, Roland / González, Leticia et al. | 2014
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Predicting the influence of long-range molecular interactions on macroscopic-scale diffusion by homogenization of the Smoluchowski equationKekenes-Huskey, P. M. / Gillette, A. K. / McCammon, J. A. et al. | 2014
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Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potentialKrause, Pascal / Sonk, Jason A. / Schlegel, H. Bernhard et al. | 2014
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Atomically precise (catalytic) particles synthesized by a novel cluster deposition instrumentYin, C. / Tyo, E. / Kuchta, K. / von Issendorff, B. / Vajda, S. et al. | 2014
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Band structure engineering of anatase TiO2 by metal-assisted P-O couplingWang, Jiajun / Meng, Qiangqiang / Huang, Jing / Li, Qunxiang / Yang, Jinlong et al. | 2014
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Thermoelectric performance of various benzo-difuran wiresPéterfalvi, Csaba G. / Grace, Iain / Manrique, Dávid Zs. / Lambert, Colin J. et al. | 2014
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Sequence-dependent theory of oligonucleotide hybridization kineticsMarimuthu, Karthikeyan / Chakrabarti, Raj et al. | 2014
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Graphics processing units accelerated semiclassical initial value representation molecular dynamicsTamascelli, Dario / Dambrosio, Francesco Saverio / Conte, Riccardo / Ceotto, Michele et al. | 2014
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1H relaxation enhancement induced by nanoparticles in solutions: Influence of magnetic properties and diffusionKruk, D. / Korpała, A. / Taheri, S. Mehdizadeh / Kozłowski, A. / Förster, S. / Rössler, E. A. et al. | 2014
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Water adsorption and dissociation on Ni(110): How is it different from its close packed counterparts?Seenivasan, H. / Tiwari, Ashwani K. et al. | 2014
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Physical origins of weak H2 binding on carbon nanostructures: Insight from ab initio studies of chemically functionalized graphene nanoribbonsUlman, Kanchan / Bhaumik, Debarati / Wood, Brandon C. / Narasimhan, Shobhana et al. | 2014
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General model of phospholipid bilayers in fluid phase within the single chain mean field theoryGuo, Yachong / Pogodin, Sergey / Baulin, Vladimir A. et al. | 2014
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Comment on “Rethinking first-principles electron transport theories with projection operators: The problems caused by partitioning the basis set” [Brandbyge, Mads et al. | 2014
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Hardness of FeB4: Density functional theory investigationZhang, Miao / Lu, Mingchun / Du, Yonghui / Gao, Lili / Lu, Cheng / Liu, Hanyu et al. | 2014
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Effect of quantum nuclear motion on hydrogen bondingMcKenzie, Ross H. / Bekker, Christiaan / Athokpam, Bijyalaxmi / Ramesh, Sai G. et al. | 2014
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Discriminating binding mechanisms of an intrinsically disordered protein via a multi-state coarse-grained modelKnott, Michael / Best, Robert B. et al. | 2014
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Comment on “Fermi resonance in solid CO2 under pressure” [Cardini, G. / Schettino, V. et al. | 2014
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Communication: Quantum molecular dynamics simulation of liquid para-hydrogen by nuclear and electron wave packet approachHyeon-Deuk, Kim / Ando, Koji et al. | 2014
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An algorithm for nonrelativistic quantum-mechanical finite-nuclear-mass variational calculations of nitrogen atom in L = 0, M = 0 states using all-electrons explicitly correlated Gaussian basis functionsSharkey, Keeper L. / Adamowicz, Ludwik et al. | 2014
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Equation-of-motion coupled cluster perturbation theory revisitedEriksen, Janus J. / Jørgensen, Poul / Olsen, Jeppe / Gauss, Jürgen et al. | 2014
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Second-order many-body perturbation and coupled-cluster singles and doubles study of ice VIIIGilliard, Kandis / Sode, Olaseni / Hirata, So et al. | 2014
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Multi-component modeling of quasielastic neutron scattering from phospholipid membranesWanderlingh, U. / D’Angelo, G. / Branca, C. / Conti Nibali, V. / Trimarchi, A. / Rifici, S. / Finocchiaro, D. / Crupi, C. / Ollivier, J. / Middendorf, H. D. et al. | 2014