Self-organized target and spiral patterns through the “coffee ring” effect (English)
- New search for: Chen, Yong-Jun
- New search for: Suzuki, Kosuke
- New search for: Yoshikawa, Kenichi
- New search for: Chen, Yong-Jun
- New search for: Suzuki, Kosuke
- New search for: Yoshikawa, Kenichi
In:
The Journal of Chemical Physics
;
143
, 8
;
6
;
2015
- Article (Journal) / Electronic Resource
-
Title:Self-organized target and spiral patterns through the “coffee ring” effect
-
Contributors:
-
Published in:The Journal of Chemical Physics ; 143, 8 ; 6
-
Publisher:
- New search for: AIP Publishing LLC
-
Publication date:2015-08-28
-
Size:6 pages
-
ISSN:
-
DOI:
-
Type of media:Article (Journal)
-
Type of material:Electronic Resource
-
Language:English
-
Keywords:
-
Source:
Table of contents – Volume 143, Issue 8
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.
-
Efficient algorithms for Hirshfeld-I chargesFinzel, Kati / Martín Pendás, Ángel / Francisco, Evelio et al. | 2015
-
A theoretical method to compute sequence dependent configurational properties in charged polymers and proteinsSawle, Lucas / Ghosh, Kingshuk et al. | 2015
-
Exact kinetic energy enables accurate evaluation of weak interactions by the FDE-vdW methodSinha, Debalina / Pavanello, Michele et al. | 2015
-
Proton disorder in cubic ice: Effect on the electronic and optical propertiesGarbuio, Viviana / Cascella, Michele / Kupchak, Igor / Pulci, Olivia / Seitsonen, Ari Paavo et al. | 2015
-
A general ansatz for constructing quasi-diabatic states in electronically excited aggregated systemsLiu, Wenlan / Lunkenheimer, Bernd / Settels, Volker / Engels, Bernd / Fink, Reinhold F. / Köhn, Andreas et al. | 2015
-
Communication: Activation energy of tension-induced pore formation in lipid membranesKaral, Mohammad Abu Sayem / Yamazaki, Masahito et al. | 2015
-
A new approach to the problem of bulk-mediated surface diffusionBerezhkovskii, Alexander M. / Dagdug, Leonardo / Bezrukov, Sergey M. et al. | 2015
-
A complete description of tunnelling using direct quantum dynamics simulation: Salicylaldimine proton transferPolyak, Iakov / Allan, Charlotte S. M. / Worth, Graham A. et al. | 2015
-
Improving intermolecular interactions in DFTB3 using extended polarization from chemical-potential equalizationChristensen, Anders S. / Elstner, Marcus / Cui, Qiang et al. | 2015
-
Study of morphology effects on magnetic interactions and band gap variations for 3d late transition metal bi-doped ZnO nanostructures by hybrid DFT calculationsDatta, Soumendu / Kaphle, Gopi Chandra / Baral, Sayan / Mookerjee, Abhijit et al. | 2015
-
W-band EPR studies of high-spin nitrenes with large spin-orbit contribution to zero-field splittingAkimov, Alexander / Masitov, Artem / Korchagin, Denis / Chapyshev, Sergei / Misochko, Eugenii / Savitsky, Anton et al. | 2015
-
Relationship between structure and dynamics in liquid Al1−xNix alloysJakse, N. / Pasturel, A. et al. | 2015
-
Mode-coupling approach for the slow dynamics of a liquid on a spherical substrateVest, Julien-Piera / Tarjus, Gilles / Viot, Pascal et al. | 2015
-
Facile chemical synthesis, electromagnetic response, and enhanced microwave absorption of cobalt powders with controllable morphologiesWen, S. L. / Liu, Y. / Zhao, X. C. et al. | 2015
-
The position of deuterium in HOD—NNO as determined by structural and nuclear quadrupole coupling constantsObenchain, Daniel A. / Frank, Derek S. / Novick, Stewart E. / Klemperer, William et al. | 2015
-
Construction of exchange repulsion in terms of the wave functions at QM/MM boundary regionTakahashi, Hideaki / Umino, Satoru / Morita, Akihiro et al. | 2015
-
Microphase separation in polydisperse rod-rod diblock copolymer meltAliev, M. A. / Kuzminyh, N. Yu. et al. | 2015
-
Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster frameworkSasmal, Sudip / Pathak, Himadri / Nayak, Malaya K. / Vaval, Nayana / Pal, Sourav et al. | 2015
-
Density-functional approach to the three-body dispersion interaction based on the exchange dipole momentProynov, Emil / Liu, Fenglai / Gan, Zhengting / Wang, Matthew / Kong, Jing et al. | 2015
-
Electronic spectra of oxygen containing polycyclic hydrocarbon cations and the protonated analoguesChakraborty, Arghya / Fulara, Jan / Maier, John P. et al. | 2015
-
Auxiliary matrix formalism for interaction representation transformations, optimal control, and spin relaxation theoriesGoodwin, D. L. / Kuprov, Ilya et al. | 2015
-
Pattern formation in binary fluid mixtures induced by short-range competing interactionsBores, Cecilia / Lomba, Enrique / Perera, Aurélien / Almarza, Noé G. et al. | 2015
-
Kinetic stability and heat capacity of vapor-deposited glasses of o-terphenylWhitaker, Katherine R. / Tylinski, M. / Ahrenberg, Mathias / Schick, Christoph / Ediger, M. D. et al. | 2015
-
Ion-molecule reaction dynamics: Velocity map imaging studies of N+ and O+ with CD3ODPei, Linsen / Farrar, James M. et al. | 2015
-
Theoretical description of spin-selective reactions of radical pairs diffusing in spherical 2D and 3D microreactorsIvanov, Konstantin L. / Sadovsky, Vladimir M. / Lukzen, Nikita N. et al. | 2015
-
Energy error bars in direct configuration interaction iteration sequenceTóth, Zsuzsanna / Szabados, Ágnes et al. | 2015
-
The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculationsTeodoro, Tiago Quevedo / Haiduke, Roberto Luiz Andrade / Dammalapati, Umakanth / Knoop, Steven / Visscher, Lucas et al. | 2015
-
Vibrational energy levels of the simplest Criegee intermediate (CH2OO) from full-dimensional Lanczos, MCTDH, and MULTIMODE calculationsYu, Hua-Gen / Ndengue, Steve / Li, Jun / Dawes, Richard / Guo, Hua et al. | 2015
-
Adsorption energies and prefactor determination for CH3OH adsorption on graphiteDoronin, M. / Bertin, M. / Michaut, X. / Philippe, L. / Fillion, J.-H. et al. | 2015
-
Direct observation of critical adsorption on colloidal particlesBertrand, C. E. / Godfrin, P. D. / Liu, Y. et al. | 2015
-
Quantum Monte Carlo calculation of the binding energy of the beryllium dimerDeible, Michael J. / Kessler, Melody / Gasperich, Kevin E. / Jordan, Kenneth D. et al. | 2015
-
Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopiesChangala, P. Bryan / Baraban, Joshua H. / Merer, Anthony J. / Field, Robert W. et al. | 2015
-
The Raspberry model for hydrodynamic interactions revisited. II. The effect of confinementde Graaf, Joost / Peter, Toni / Fischer, Lukas P. / Holm, Christian et al. | 2015
-
On the field-induced switching of molecular organization in a biaxial nematic cell and its relaxationRicci, Matteo / Berardi, Roberto / Zannoni, Claudio et al. | 2015
-
Properties of aqueous nitrate and nitrite from x-ray absorption spectroscopySmith, Jacob W. / Lam, Royce K. / Shih, Orion / Rizzuto, Anthony M. / Prendergast, David / Saykally, Richard J. et al. | 2015
-
Multiple external field effects on diffusion-limited reversible reactions for a geminate pair with no interparticle interactionsReigh, Shang Yik et al. | 2015
-
Bayesian parametrization of coarse-grain dissipative dynamics modelsDequidt, Alain / Solano Canchaya, Jose G. et al. | 2015
-
Microscopic theory of cooperative spin crossover: Interaction of molecular modes with phononsPalii, Andrew / Ostrovsky, Serghei / Reu, Oleg / Tsukerblat, Boris / Decurtins, Silvio / Liu, Shi-Xia / Klokishner, Sophia et al. | 2015
-
Enhancing photocatalysis in SrTiO3 by using Ag nanoparticles: A two-step excitation model for surface plasmon-enhanced photocatalysisMa, Lei / Sun, Tao / Cai, Hua / Zhou, Zhi-Quan / Sun, Jian / Lu, Ming et al. | 2015
-
Quantum-mechanical approach to predissociation of water dimers in the vibrational adiabatic representation: Importance of channel interactionsMineo, H. / Niu, Y. L. / Kuo, J. L. / Lin, S. H. / Fujimura, Y. et al. | 2015
-
Water orientation at hydrophobic interfacesStrazdaite, Simona / Versluis, Jan / Bakker, Huib J. et al. | 2015
-
Communication: Test of quantum chemistry in vibrationally hot hydrogen moleculesNiu, M. L. / Salumbides, E. J. / Ubachs, W. et al. | 2015
-
The raspberry model for hydrodynamic interactions revisited. I. Periodic arrays of spheres and dumbbellsFischer, Lukas P. / Peter, Toni / Holm, Christian / de Graaf, Joost et al. | 2015
-
Electronic spectra from TDDFT and machine learning in chemical spaceRamakrishnan, Raghunathan / Hartmann, Mia / Tapavicza, Enrico / von Lilienfeld, O. Anatole et al. | 2015
-
Theory of bi-molecular association dynamics in 2D for accurate model and experimental parameterization of binding ratesYogurtcu, Osman N. / Johnson, Margaret E. et al. | 2015
-
Site specific atomic polarizabilities in endohedral fullerenes and carbon onionsZope, Rajendra R. / Bhusal, Shusil / Basurto, Luis / Baruah, Tunna / Jackson, Koblar et al. | 2015
-
Correlation between dynamic slowing down and local icosahedral ordering in undercooled liquid Al80Ni20 alloyJakse, N. / Pasturel, A. et al. | 2015
-
Rotation of methane molecules in dimers and small clustersHoshina, Hiromichi / Skvortsov, Dmitri / Slipchenko, Mikhail N. / Sartakov, Boris G. / Vilesov, Andrey F. et al. | 2015
-
Suspensions of polymer-grafted nanoparticles with added polymers—Structure and effective pair-interactionsChandran, Sivasurender / Saw, Shibu / Kandar, A. K. / Dasgupta, C. / Sprung, M. / Basu, J. K. et al. | 2015
-
Uniform electron gases. III. Low-density gases on three-dimensional spheresAgboola, Davids / Knol, Anneke L. / Gill, Peter M. W. / Loos, Pierre-François et al. | 2015
-
Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydratesHomayoon, Zahra / Conte, Riccardo / Qu, Chen / Bowman, Joel M. et al. | 2015
-
The geometry of generalized force matching and related information metrics in coarse-graining of molecular systemsKalligiannaki, Evangelia / Harmandaris, Vagelis / Katsoulakis, Markos A. / Plecháč, Petr et al. | 2015
-
Thermal weights for semiclassical vibrational response functionsMoberg, Daniel R. / Alemi, Mallory / Loring, Roger F. et al. | 2015
-
Large-scale epitaxial growth kinetics of graphene: A kinetic Monte Carlo studyJiang, Huijun / Hou, Zhonghuai et al. | 2015
-
An energy decomposition analysis for second-order Møller–Plesset perturbation theory based on absolutely localized molecular orbitalsThirman, Jonathan / Head-Gordon, Martin et al. | 2015
-
Thermal properties of halogen-ethane glassy crystals: Effects of orientational disorder and the role of internal molecular degrees of freedomVdovichenko, G. A. / Krivchikov, A. I. / Korolyuk, O. A. / Tamarit, J. Ll. / Pardo, L. C. / Rovira-Esteva, M. / Bermejo, F. J. / Hassaine, M. / Ramos, M. A. et al. | 2015
-
The effect of chemical structure on the stability of physical vapor deposited glasses of 1,3,5-triarylbenzeneLiu, Tianyi / Cheng, Kevin / Salami-Ranjbaran, Elmira / Gao, Feng / Li, Chen / Tong, Xiao / Lin, Yi-Chih / Zhang, Yue / Zhang, William / Klinge, Lindsey et al. | 2015
-
Hard-sphere melting and crystallization with event-chain Monte CarloIsobe, Masaharu / Krauth, Werner et al. | 2015
-
Intrachain exciton dynamics in conjugated polymer chains in solutionTozer, Oliver Robert / Barford, William et al. | 2015
-
Modeling high-temperature diffusion of gases in micro and mesoporous amorphous carbonRanganathan, Raghavan / Rokkam, Srujan / Desai, Tapan / Keblinski, Pawel / Cross, Peter / Burnes, Richard et al. | 2015
-
Communication: Conductivity enhancement in plastic-crystalline solid-state electrolytesGeirhos, K. / Lunkenheimer, P. / Michl, M. / Reuter, D. / Loidl, A. et al. | 2015
-
Self-organized target and spiral patterns through the “coffee ring” effectChen, Yong-Jun / Suzuki, Kosuke / Yoshikawa, Kenichi et al. | 2015
-
Quartic force field-derived vibrational frequencies and spectroscopic constants for the isomeric pair SNO and OSN and isotopologuesFortenberry, Ryan C. / Francisco, Joseph S. et al. | 2015