Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix (English)
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- New search for: Nair, Nitish
- New search for: Wentzel, Nathaniel
- New search for: Jayaraman, Arthi
- New search for: Nair, Nitish
- New search for: Wentzel, Nathaniel
- New search for: Jayaraman, Arthi
In:
The Journal of Chemical Physics
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134
, 19
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16
;
2011
- Article (Journal) / Electronic Resource
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Title:Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix
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Additional title:Bidisperse polymer grafted particles
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Contributors:
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Published in:The Journal of Chemical Physics ; 134, 19 ; 16
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Publisher:
- New search for: American Institute of Physics
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Publication date:2011-05-21
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Size:16 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 134, Issue 19
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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Communication: Exploring the reorientation of benzene in an ionic liquid via molecular dynamics: Effect of temperature and solvent effective charge on the slow dynamicsYasaka, Yoshiro / Klein, Michael L. / Nakahara, Masaru / Matubayasi, Nobuyuki / 八坂 能郎 / 中原 勝 / 松林 伸幸 et al. | 2011
- 191102
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Communication: Probing the entrance channels of the X + CH4 → HX + CH3 (XCheng, Min et al. | 2011
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Poisson–Boltzmann–Nernst–Planck modelZheng, Qiong / Wei, Guo-Wei et al. | 2011
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Molecular density functional theory of solvation: From polar solvents to waterZhao, Shuangliang / Ramirez, Rosa / Vuilleumier, Rodolphe / Borgis, Daniel et al. | 2011
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Density-functional expansion methods: Generalization of the auxiliary basisGiese, Timothy J. / York, Darrin M. et al. | 2011
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Local orbitals by minimizing powers of the orbital varianceJansík, Branislav / Høst, Stinne / Kristensen, Kasper / Jørgensen, Poul et al. | 2011
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Analog of Rabi oscillations in resonant electron-ion systemsStella, Lorenzo / Miranda, Rafael P. / Horsfield, Andrew P. / Fisher, Andrew J. et al. | 2011
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Exploring the top and bottom of the quantum control landscapeBeltrani, Vincent / Dominy, Jason / Ho, Tak-San / Rabitz, Herschel et al. | 2011
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A universal state-selective approach to multireference coupled-cluster non-iterative correctionsKowalski, Karol et al. | 2011
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Global minimum structures and structural phase diagrams of modified Morse clusters: 11 ≤ N ≤ 30Wu, Jing / Cheng, Longjiu et al. | 2011
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Using force-matching to reveal essential differences between density functionals in ab initio molecular dynamics simulationsIzvekov, Sergei / Swanson, Jessica M. J. et al. | 2011
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Two more approaches for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanicsLiu, Jian et al. | 2011
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Development of a general time-dependent absorbing potential for the constrained adiabatic trajectory methodLeclerc, Arnaud / Jolicard, Georges / Killingbeck, John P. et al. | 2011
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Exchange-correlation generalized gradient approximation for gold nanostructuresFabiano, E. / Constantin, Lucian A. / Sala, F. Della et al. | 2011
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Zero-field splittings from density functional calculations: Analysis and improvement of known methodsSchmitt, Sebastian / Jost, Patrick / van Wüllen, Christoph et al. | 2011
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Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculationsSharkey, Keeper L. / Bubin, Sergiy / Adamowicz, Ludwik et al. | 2011
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Calculating solvation energies by means of a fluctuating charge model combined with continuum solvent modelZhao, Dong-Xia / Yu, Ling / Gong, Li-Dong / Liu, Cui / Yang, Zhong-Zhi et al. | 2011
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Transport and dynamic properties of O2+(X2Πg) in Kr under the action of an electrostatic field: Single or multiple potential energy surface treatmentKoutselos, Andreas D. et al. | 2011
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Rovibrational eigenenergy structure of the [H,C,N] molecular systemMellau, Georg Ch. et al. | 2011
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Tunnelling under a conical intersection: Application to the product vibrational state distributions in the UV photodissociation of phenolsDixon, Richard N. / Oliver, Thomas A. A. / Ashfold, Michael N. R. et al. | 2011
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The dissociation of vibrationally excited CH3OSO radicals and their photolytic precursor, methoxysulfinyl chlorideAlligood, Bridget W. / Womack, Caroline C. / Straus, Daniel B. / Blase, Frances R. / Butler, Laurie J. et al. | 2011
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The depolarized Raman 2ν3 overtone of CO2: A line-mixing shape analysisVerzhbitskiy, I. A. / Kouzov, A. P. / Rachet, F. / Chrysos, M. et al. | 2011
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The infrared spectra of BF3+ and BF2OH+ trapped in solid neonJacox, Marilyn E. / Thompson, Warren E. et al. | 2011
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The weakly bound states and resonances of the BeHe2 triatomic systemHan, Hui-li / Li, Yong / Shi, Ting-yun et al. | 2011
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Calculation of inelastic helium atom scattering from H2/NaCl(001)Bruch, L. W. / Hansen, F. Y. / Traeger, F. et al. | 2011
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A global ab initio potential energy surface for HNO (a3A″) and quantum mechanical studies of vibrational states and reaction dynamicsLi, Anyang / Xie, Changjian / Xie, Daiqian / Guo, Hua et al. | 2011
- 194310
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Nuclear spin dependence of the reaction of H3+ with H2. I. Kinetics and modelingCrabtree, Kyle N. et al. | 2011
- 194311
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Nuclear spin dependence of the reaction of H3+ with H2. II. Experimental measurementsCrabtree, Kyle N. et al. | 2011
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Elimination mechanisms of Br2+ and Br+ in photodissociation of 1,1- and 1,2-dibromoethylenes using velocity imaging techniqueHua, Linqiang / Lee, Wei-Bin / Chao, Meng-Hsuan / Zhang, Bing / Lin, King-Chuen et al. | 2011
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Photodissociation dynamics of 3-bromo-1,1,1-trifluoro-2-propanol and 2-(bromomethyl) hexafluoro-2-propanol at 234 nm: Resonance-enhanced multiphoton ionization detection of Br (2Pj)Indulkar, Yogesh N. / Saha, Ankur / Upadhyaya, Hari P. / Kumar, Awadhesh / Waghmode, Suresh B. / Naik, Prakash D. / Bajaj, Parma Nand et al. | 2011
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Ultraviolet photodissociation of iodine monochloride (ICl) at 235, 250, and 265 nmDiamantopoulou, N. / Kartakoulis, A. / Glodic, P. / Kitsopoulos, Theofanis N. / Samartzis, Peter C. et al. | 2011
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Photolysis of pure solid O3 and O2 films at 193 nmRaut, U. / Loeffler, M. J. / Famá, M. / Baragiola, R. A. et al. | 2011
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Simulation and theory of a model for tetrahedral colloidal particlesMunaó, G. / Costa, D. / Sciortino, F. / Caccamo, C. et al. | 2011
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The potential energy landscape contribution to the dynamic heat capacityBrown, Jonathan R. / McCoy, John D. et al. | 2011
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Electronic excitations of potassium intercalated manganese phthalocyanine investigated by electron energy-loss spectroscopyMahns, Benjamin / Roth, Friedrich / Grobosch, Mandy / Zahn, Dietrich R. T. / Knupfer, Martin et al. | 2011
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Proton conduction in hydrous glasses of the join CaAl2Si2O8–CaMgSi2O6: An impedance and infrared spectroscopic studyFanara, Sara / Behrens, Harald et al. | 2011
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The calculation of vapor-liquid coexistence curve of Morse fluid: Application to ironApfelbaum, E. M. et al. | 2011
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Third harmonics nonlinear susceptibility in supercooled liquids: A comparison to the box modelBrun, C. / Crauste-Thibierge, C. / Ladieu, F. / L’Hôte, D. et al. | 2011
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Simulation of the two-dimensional electronic spectra of the Fenna-Matthews-Olson complex using the hierarchical equations of motion methodChen, Liping / Zheng, Renhui / Jing, Yuanyuan / Shi, Qiang et al. | 2011
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The role of activation energy and reduced viscosity on the enhancement of water flow through carbon nanotubesBabu, Jeetu S. / Sathian, Sarith P. et al. | 2011
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Thermal decomposition mechanisms of methylamine, ethylamine, and 1-propylamine on Si(100)-2 × 1 surfaceCho, Jieun / Choi, Cheol Ho et al. | 2011
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The initial growth behavior of perylene on Cu(100)Hu, Fang / Zhang, Hanjie / Mao, Hongying / Liao, Qing / He, Pimo et al. | 2011
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Adsorption properties versus oxidation states of rutile TiO2(110)Martinez, Umberto / Hammer, Bjørk et al. | 2011
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Evolution of glassy gratings with variable aspect ratios under surface diffusionMalshe, Rohit / Ediger, M. D. / Yu, Lian / de Pablo, J. J. et al. | 2011
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Dynamic information for cardiotoxin protein desorption from a methyl-terminated self-assembled monolayer using steered molecular dynamics simulationHung, Shih-Wei / Hsiao, Pai-Yi / Chieng, Ching-Chang et al. | 2011
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Properties of copper (fluoro-)phthalocyanine layers deposited on epitaxial grapheneRen, Jun / Meng, Sheng / Wang, Yi-Lin / Ma, Xu-Cun / Xue, Qi-Kun / Kaxiras, Efthimios et al. | 2011
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Sterically stabilized lock and key colloids: A self-consistent field theory studyEgorov, S. A. et al. | 2011
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Complete solution of the problem of one-dimensional non-covalent non-cooperative self-assembly in two-component systemsEvstigneev, V. P. / Mosunov, A. A. / Buchelnikov, A. S. / Hernandez Santiago, A. A. / Evstigneev, M. P. et al. | 2011
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A molecular view of vapor deposited glassesSingh, Sadanand / de Pablo, Juan J. et al. | 2011
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Landau theory description of observed isotropic to anisotropic phase transition in mixed clay gelsPujala, Ravi Kumar / Pawar, Nisha / Bohidar, H. B. et al. | 2011
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Primitive chain network simulations for asymmetric star polymersMasubuchi, Yuichi / Yaoita, Takatoshi / Matsumiya, Yumi / Watanabe, Hiroshi et al. | 2011
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Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrixNair, Nitish / Wentzel, Nathaniel / Jayaraman, Arthi et al. | 2011
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Stochastic dynamics of complexation reaction in the limit of small numbersGhosh, Kingshuk et al. | 2011
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Note: The role of Peierls-like distortions in the modification of electronic bandgaps of graphene nanoribbons under uniaxial strainZhang, D.-B. / Dumitrică, T. et al. | 2011
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Note: On the critical supersaturation for nucleationKashchiev, Dimo et al. | 2011
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Erratum: “The probability analysis of opening of DNA” [Srivastava, Shikha / Singh, Navin et al. | 2011
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Nuclear spin dependence of the reaction of ${\rm H}_3^+$ with H2. I. Kinetics and modelingCrabtree, Kyle N. / Tom, Brian A. / McCall, Benjamin J. et al. | 2011
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Communication: Probing the entrance channels of the X + CH4 → HX + CH3 (X = F, Cl, Br, I) reactions via photodetachment of X−–CH4Cheng, Min / Feng, Yuan / Du, Yikui / Zhu, Qihe / Zheng, Weijun / Czakó, Gábor / Bowman, Joel M. et al. | 2011
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Nuclear spin dependence of the reaction of ${\rm H}_3^+$ with H2. II. Experimental measurementsCrabtree, Kyle N. / Kauffman, Carrie A. / Tom, Brian A. / Beçka, Eftalda / McGuire, Brett A. / McCall, Benjamin J. et al. | 2011