Nanoscale Turing structures (English)
- New search for: Dziekan, Piotr
- New search for: Hansen, J. S.
- New search for: Nowakowski, Bogdan
- New search for: Dziekan, Piotr
- New search for: Hansen, J. S.
- New search for: Nowakowski, Bogdan
In:
The Journal of Chemical Physics
;
141
, 12
;
7
;
2014
- Article (Journal) / Electronic Resource
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Title:Nanoscale Turing structures
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Contributors:
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Published in:The Journal of Chemical Physics ; 141, 12 ; 7
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Publisher:
- New search for: American Institute of Physics
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Publication date:2014-09-28
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Size:7 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 141, Issue 12
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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Generalized trajectory surface-hopping method for internal conversion and intersystem crossingCui, Ganglong / Thiel, Walter et al. | 2014
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Diffusion on a rugged energy landscape with spatial correlationsBanerjee, Saikat / Biswas, Rajib / Seki, Kazuhiko / Bagchi, Biman et al. | 2014
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Surface plasmon modes of a nanoegg above a substrateMoradi, Afshin et al. | 2014
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Theory of adhesion: Role of surface roughnessPersson, B. N. J. / Scaraggi, M. et al. | 2014
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Merging and hopping processes in systems of ultrasoft, cluster forming particles under compressionMontes-Saralegui, Marta / Nikoubashman, Arash / Kahl, Gerhard et al. | 2014
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Crystal nucleation mechanism in melts of short polymer chains under quiescent conditions and under shear flowAnwar, Muhammad / Berryman, Joshua T. / Schilling, Tanja et al. | 2014
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Communication: Thermodynamics of stacking disorder in ice nucleiQuigley, D. et al. | 2014
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Path induced coherent energy transfer in light-harvesting complexes in purple bacteriaSun, Kewei / Ye, Jun / Zhao, Yang et al. | 2014
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Transition properties from the Hermitian formulation of the coupled cluster polarization propagatorTucholska, Aleksandra M. / Modrzejewski, Marcin / Moszynski, Robert et al. | 2014
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Critical nucleus composition in a multicomponent systemPhilippe, T. / Blavette, D. / Voorhees, P. W. et al. | 2014
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An ab initio study of the electronic structure of the boron oxide neutral (BO), cationic (BO+), and anionic (BO−) speciesMagoulas, Ilias / Kalemos, Apostolos et al. | 2014
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Photoelectron spectroscopy and ab initio calculations of small SinSm− (n = 1,2; m = 1–4) clustersXu, Xi-Ling / Deng, Xiao-Jiao / Xu, Hong-Guang / Zheng, Wei-Jun et al. | 2014
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Dynamics of the reaction of C3(a3Πu) radicals with C2H2: A new source for the formation of C5HHuang, Wen-Jian / Sun, Yi-Lun / Chin, Chih-Hao / Lee, Shih-Huang et al. | 2014
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Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experimentsNattino, Francesco / Genova, Alessandro / Guijt, Marieke / Muzas, Alberto S. / Díaz, Cristina / Auerbach, Daniel J. / Kroes, Geert-Jan et al. | 2014
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Structural control of elastic moduli in ferrogels and the importance of non-affine deformationsPessot, Giorgio / Cremer, Peet / Borin, Dmitry Y. / Odenbach, Stefan / Löwen, Hartmut / Menzel, Andreas M. et al. | 2014
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Robust and efficient variational fitting of Fock exchangeMejía-Rodríguez, Daniel / Köster, Andreas M. et al. | 2014
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Structure and transport of aqueous electrolytes: From simple halides to radionuclide ionsHartkamp, Remco / Coasne, Benoit et al. | 2014
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Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase developmentTallury, Syamal S. / Mineart, Kenneth P. / Woloszczuk, Sebastian / Williams, David N. / Thompson, Russell B. / Pasquinelli, Melissa A. / Banaszak, Michal / Spontak, Richard J. et al. | 2014
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Theoretical approach for optical response in electrochemical systems: Application to electrode potential dependence of surface-enhanced Raman scatteringIida, Kenji / Noda, Masashi / Nobusada, Katsuyuki et al. | 2014
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Double aromaticity in transition metal centered double-ring boron clusters M@B2n (M = Ti, Cr, Fe, Ni, Zn; n = 6, 7, 8)Xu, Chang / Cheng, Longjiu / Yang, Jinlong / 徐畅 / 程龙玖 / 杨金龙 et al. | 2014
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Hydrodynamic anomalies in supercritical fluidRyltsev, R. E. / Chtchelkatchev, N. M. et al. | 2014
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Electron hole pair mediated vibrational excitation in CO scattering from Au(111): Incidence energy and surface temperature dependenceShirhatti, Pranav R. / Werdecker, Jörn / Golibrzuch, Kai / Wodtke, Alec M. / Bartels, Christof et al. | 2014
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Temperature-sensitive nanogels in the presence of salt: Explicit coarse-grained simulationsQuesada-Pérez, Manuel / Ahualli, Silvia / Martín-Molina, Alberto et al. | 2014
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Temperature dependent micro-rheology of a glass-forming polymer melt studied by molecular dynamics simulationKuhnhold, A. / Paul, W. et al. | 2014
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First-principles binary diffusion coefficients for H, H2, and four normal alkanes + N2Jasper, Ahren W. / Kamarchik, Eugene / Miller, James A. / Klippenstein, Stephen J. et al. | 2014
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Communication: Charge-transfer rate constants in zinc-porphyrin-porphyrin-derived dyads: A Fermi golden rule first-principles-based studyManna, Arun K. / Dunietz, Barry D. et al. | 2014
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Communication: Newton homotopies for sampling stationary points of potential energy landscapesMehta, Dhagash / Chen, Tianran / Hauenstein, Jonathan D. / Wales, David J. et al. | 2014
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Nonlinear coupled equations for electrochemical cells as developed by the general equation for nonequilibrium reversible-irreversible couplingBedeaux, Dick / Kjelstrup, Signe / Öttinger, Hans Christian et al. | 2014
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Dependence of the atomic level Green-Kubo stress correlation function on wavevector and frequency: Molecular dynamics results from a model liquidLevashov, V. A. et al. | 2014
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Impact of surface nanostructure on ice nucleationZhang, Xiang-Xiong / Chen, Min / Fu, Ming et al. | 2014
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Nanoscale Turing structuresDziekan, Piotr / Hansen, J. S. / Nowakowski, Bogdan et al. | 2014
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Most spin-1/2 transition-metal ions do have single ion anisotropyLiu, Jia / Koo, Hyun-Joo / Xiang, Hongjun / Kremer, Reinhard K. / Whangbo, Myung-Hwan et al. | 2014
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Photoelectron angular distributions for states of any mixed character: An experiment-friendly model for atomic, molecular, and cluster anionsKhuseynov, Dmitry / Blackstone, Christopher C. / Culberson, Lori M. / Sanov, Andrei et al. | 2014
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Freezing lines of colloidal Yukawa spheres. II. Local structure and characteristic lengthsGapinski, Jacek / Nägele, Gerhard / Patkowski, Adam et al. | 2014
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Tailoring sodium silicophosphate glasses containing SiO6-octahedra through structural rules and topological principlesJiang, Qi / Zeng, Huidan / Li, Xiang / Ren, Jing / Chen, Guorong / Liu, Fude et al. | 2014
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Methanol synthesis on ZnO($000\overline{1}$). IV. Reaction mechanisms and electronic structureFrenzel, Johannes / Marx, Dominik et al. | 2014
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Communication: Two-step explosion processes of highly charged fullerene cations C60q+ (q = 20–60)Yamazaki, Kaoru / Nakamura, Takashi / Niitsu, Naoyuki / Kanno, Manabu / Ueda, Kiyoshi / Kono, Hirohiko et al. | 2014
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A new dipolar potential for numerical simulations of polar fluids on the 4D hypersphereCaillol, Jean-Michel / Trulsson, Martin et al. | 2014
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Driven translocation of a polymer: Role of pore friction and crowdingDubbeldam, J. L. A. / Rostiashvili, V. G. / Vilgis, T. A. et al. | 2014
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IETS and quantum interference: Propensity rules in the presence of an interference featureLykkebo, Jacob / Gagliardi, Alessio / Pecchia, Alessandro / Solomon, Gemma C. et al. | 2014
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Description of electron transfer in the ground and excited states of organic donor–acceptor systems by single-reference and multi-reference density functional methodsFilatov, Michael et al. | 2014
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Optical extinction, refractive index, and multiple scattering for suspensions of interacting colloidal particlesParola, Alberto / Piazza, Roberto / Degiorgio, Vittorio et al. | 2014
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Mean properties and free energy of a few hard spheres confined in a spherical cavityUrrutia, I. / Pastorino, C. et al. | 2014
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Phase behaviors and membrane properties of model liposomes: Temperature effectWu, Hsing-Lun / Sheng, Yu-Jane / Tsao, Heng-Kwong et al. | 2014
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Approaching exact hyperpolarizabilities via sum-over-states Monte Carlo configuration interactionCoe, J. P. / Paterson, M. J. et al. | 2014
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Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet statesPinjari, Rahul V. / Delcey, Mickaël G. / Guo, Meiyuan / Odelius, Michael / Lundberg, Marcus et al. | 2014
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Calculating hydrodynamic interactions for membrane-embedded objectsNoruzifar, Ehsan / Camley, Brian A. / Brown, Frank L. H. et al. | 2014
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Beneficial compressive strain for oxygen reduction reaction on Pt (111) surfaceKattel, Shyam / Wang, Guofeng et al. | 2014
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Constriction model of actomyosin ring for cytokinesis by fission yeast using a two-state sliding filament mechanismJung, Yong-Woon / Mascagni, Michael et al. | 2014
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On combining temperature and pressure effects on structural properties of crystals with standard ab initio techniquesErba, A. et al. | 2014
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Local-hybrid functional based on the correlation lengthJohnson, Erin R. et al. | 2014
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Elastic differential cross sections for C4F6 isomers in the 1.5–200 eV energy electron impact: Similarities with six fluorine containing molecules and evidence of F-atom like scatteringHoshino, M. / Limão-Vieira, P. / Anzai, K. / Kato, H. / Cho, H. / Mogi, D. / Tanioka, T. / Ferreira da Silva, F. / Almeida, D. / Blanco, F. et al. | 2014
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A full-dimensional multilayer multiconfiguration time-dependent Hartree study on the ultraviolet absorption spectrum of formaldehyde oxideMeng, Qingyong / Meyer, Hans-Dieter et al. | 2014
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Nesting of thermodynamic, structural, and dynamic anomalies in liquid siliconVasisht, Vishwas V. / Mathew, John / Sengupta, Shiladitya / Sastry, Srikanth et al. | 2014
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Frequency analysis of stress relaxation dynamics in model asphaltsMasoori, Mohammad / Greenfield, Michael L. et al. | 2014
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Thermodynamics of surface defects at the aspirin/water interfaceSchneider, Julian / Zheng, Chen / Reuter, Karsten et al. | 2014
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Method of increments for the halogen molecular crystals: Cl, Br, and ISteenbergen, Krista G. / Gaston, Nicola / Müller, Carsten / Paulus, Beate et al. | 2014
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Excitation energies from particle-particle random phase approximation: Davidson algorithm and benchmark studiesYang, Yang / Peng, Degao / Lu, Jianfeng / Yang, Weitao et al. | 2014
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Derivation of general analytic gradient expressions for density-fitted post-Hartree-Fock methods: An efficient implementation for the density-fitted second-order Møller–Plesset perturbation theoryBozkaya, Uğur et al. | 2014
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Improving long time behavior of Poisson bracket mapping equation: A mapping variable scaling approachKim, Hyun Woo / Lee, Weon-Gyu / Rhee, Young Min et al. | 2014
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Thermodynamics, compressibility, and phase diagram: Shock compression of supercritical fluid xenonZheng, J. / Chen, Q. F. / Gu, Y. J. / Chen, Z. Y. / Li, C. J. et al. | 2014
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Free base tetraazaporphine isolated in inert gas hosts: Matrix influence on its spectroscopic and photochemical propertiesHenchy, Chris / McCaffrey, John G. / Arabei, Serguei / Pavich, Tatiana / Galaup, Jean-Pierre / Shafizadeh, Niloufar / Crépin, Claudine et al. | 2014
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Influence of Duschinsky and Herzberg-Teller effects on S0 → S1 vibrationally resolved absorption spectra of several porphyrin-like compoundsYang, Pan / Qi, Dan / You, Guojian / Shen, Wei / Li, Ming / He, Rongxing et al. | 2014
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MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO+(H2O) cluster using accurate potential energy and dipole moment surfacesHomayoon, Zahra et al. | 2014
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Experiments on tracer diffusion in aqueous and non-aqueous solvent combinationsFrasch, Duncan M. / Spiegel, Daniel R. et al. | 2014
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Ion aggregation in high salt solutions: Ion network versus ion clusterKim, Seongheun / Kim, Heejae / Choi, Jun-Ho / Cho, Minhaeng et al. | 2014
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Effect of bending flexibility on the phase behavior and dynamics of rodsNaderi, Saber / van der Schoot, Paul et al. | 2014
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Fast optimization of binary clusters using a novel dynamic lattice searching methodWu, Xia / Cheng, Wen et al. | 2014
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Simulation of resonance hyper-Rayleigh scattering of molecules and metal clusters using a time-dependent density functional theory approachHu, Zhongwei / Autschbach, Jochen / Jensen, Lasse et al. | 2014
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Light-driven electron transport through a molecular junction based on cross-conjugated systemsHsu, Liang-Yan / Xie, Dan / Rabitz, Herschel et al. | 2014
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Knudsen diffusion and surface trapping rates in slit, capillary, and spherical poresStrieder, William / Saddawi, Salma et al. | 2014
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On the separability of the extended molecule: Constructing the best localized molecular orbitals for an organic molecule bridging two model electrodesMoreira, Rodrigo A. / de Melo, Celso P. et al. | 2014
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Extensions of the interfacial pinning method and application to hard core systemsThapar, Vikram / Escobedo, Fernando A. et al. | 2014
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Assessment of approximate computational methods for conical intersections and branching plane vectors in organic moleculesNikiforov, Alexander / Gamez, Jose A. / Thiel, Walter / Huix-Rotllant, Miquel / Filatov, Michael et al. | 2014
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Triply differential (e,2e) studies of phenolda Silva, G. B. / Neves, R. F. C. / Chiari, L. / Jones, D. B. / Ali, E. / Madison, D. H. / Ning, C. G. / Nixon, K. L. / Lopes, M. C. A. / Brunger, M. J. et al. | 2014
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Calculating two-dimensional THz-Raman-THz and Raman-THz-THz signals for various molecular liquids: The samplersIto, Hironobu / Hasegawa, Taisuke / Tanimura, Yoshitaka et al. | 2014
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Effect of the asymmetry of the coupling of the redox molecule to the electrodes in the one-level electrochemical bridged tunneling contact on the Coulomb blockade and the operation of molecular transistorMedvedev, Igor G. et al. | 2014
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Non-monotonic swelling of surface grafted hydrogels induced by pH and/or salt concentrationLongo, Gabriel S. / Olvera de la Cruz, Monica / Szleifer, I. et al. | 2014