Direct numerical simulation of homogeneous nucleation and growth in a phase-field model using cell dynamics method (English)
National licence
- New search for: Iwamatsu, Masao
- New search for: Iwamatsu, Masao
In:
The Journal of Chemical Physics
;
128
, 8
;
084504-
;
2008
- Article (Journal) / Electronic Resource
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Title:Direct numerical simulation of homogeneous nucleation and growth in a phase-field model using cell dynamics method
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Contributors:Iwamatsu, Masao ( author )
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Published in:The Journal of Chemical Physics ; 128, 8 ; 084504-
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Publisher:
- New search for: American Institute of Physics
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Publication date:2008-02-28
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Size:8 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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Source:
Table of contents – Volume 128, 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.
- 084101
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Accelerating the convergence of the total energy evaluation in density functional theory calculationsZhou, Baojing / Wang, Yan Alexander et al. | 2008
- 084102
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Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–ArPeterson, Kirk A. / Adler, Thomas B. / Werner, Hans-Joachim et al. | 2008
- 084103
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Generalized approximation to the reaction path: The formic acid dimer caseMatanovic´, Ivana / Dosˇlic´, Nadja / Johnson, Bruce R. et al. | 2008
- 084104
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Stability of polycrystalline and wurtzite Si nanowires via symmetry-adapted tight-binding objective molecular dynamicsZhang, D.-B. / Hua, M. / Dumitrica˘, T. et al. | 2008
- 084105
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On the electron-electron counterbalance holeKoga, Toshikatsu / Sekiya, Masahiro et al. | 2008
- 084106
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Systematic optimization of long-range corrected hybrid density functionalsChai, Jeng-Da / Head-Gordon, Martin et al. | 2008
- 084107
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Interpolating moving least-squares methods for fitting potential energy surfaces: A strategy for efficient automatic data point placement in high dimensionsDawes, Richard / Thompson, Donald L. / Wagner, Albert F. / Minkoff, Michael et al. | 2008
- 084108
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Approximating correlation effects in multiconfigurational self-consistent field calculations of spin-spin coupling constantsSan Fabia´n, J. / Di´ez, E. / Garci´a de la Vega, J. M. / Suardi´az, R. et al. | 2008
- 084109
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A new dipole-free sum-over-states expression for the second hyperpolarizabilityPe´rez-Moreno, Javier / Clays, Koen / Kuzyk, Mark G. et al. | 2008
- 084110
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Performance of a nonempirical meta–generalized gradient approximation density functional for excitation energiesTao, Jianmin / Tretiak, Sergei / Zhu, Jian-Xin et al. | 2008
- 084111
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Parameterized local hybrid functionals from density-matrix similarity metricsJanesko, Benjamin G. / Scuseria, Gustavo E. et al. | 2008
- 084112
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Density functional study of double ionization energiesChong, D. P. et al. | 2008
- 084113
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Direct energy functional minimization under orthogonality constraintsWeber, Vale´ry / VandeVondele, Joost / Hutter, Ju¨rg / Niklasson, Anders M. N. et al. | 2008
- 84301
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emph TYPE="1">Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24An, Wei et al. | 2008
- 084301
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Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24An, Wei / Shao, Nan / Bulusu, Satya / Zeng, X. C. et al. | 2008
- 084302
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Acetylene-vinylidene isomerization in ultrashort intense laser fields studied by triple ion-coincidence momentum imagingHishikawa, Akiyoshi / Matsuda, Akitaka / Takahashi, Eiji J. / Fushitani, Mizuho et al. | 2008
- 084303
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Vacuum ultraviolet excitation spectroscopy of the autoionizing Rydberg states of atomic sulfur in the 73 350–84 950 cm−1 frequency rangeYang, Xueliang / Zhou, Jingang / Jones, Brant / Ng, C. Y. / Jackson, William M. et al. | 2008
- 084304
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Spectroscopy of the UO2+ cation and the delayed ionization of UO2Merritt, Jeremy M. / Han, Jiande / Heaven, Michael C. et al. | 2008
- 084305
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Vibrational action spectroscopy of the C–H and C–D stretches in partially deuterated formic acid dimerYoon, Y. Heidi / Hause, Michael L. / Case, Amanda S. / Crim, F. Fleming et al. | 2008
- 084306
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Stability and magnetic properties of transition metal atoms endohedral BnNn (n=12–28) cagesWang, Jianguang / Ma, Li / Zhao, Jijun / Wang, Baolin / Wang, Guanghou et al. | 2008
- 084307
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Many-body decomposition of the binding energies for OH⋅(H2O)2 and OH⋅(H2O)3 complexesDu, Shiyu / Francisco, Joseph S. / Schenter, Gregory K. / Garrett, Bruce C. et al. | 2008
- 084308
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Reaction dynamics of Si(3PJ)+O2→SiO(X 1Σ+)+O studied by a crossed-beam laser-induced fluorescence techniqueYamashiro, R. / Matsumoto, Y. / Honma, K. et al. | 2008
- 084309
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Theoretical radiative properties between states of the triplet manifold of NH radicalOwono Owono, L. C. / Ben Abdallah, D. / Jaidane, N. / Ben Lakhdar, Z. et al. | 2008
- 084310
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Computational investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part I. Theoretical calculation of spectroscopically observable parametersStakhursky, Vadim L. / Sioutis, Ilias / Tarczay, Gyo¨rgy / Miller, Terry A. et al. | 2008
- 084311
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Experimental investigation of the Jahn-Teller effect in the ground and excited electronic states of the tropyl radical. Part II. Vibrational analysis of the A˜ 2E3″-X˜ 2E2″ electronic transitionSioutis, Ilias / Stakhursky, Vadim L. / Tarczay, Gyo¨rgy / Miller, Terry A. et al. | 2008
- 084312
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Nonadiabatic effects in the photodetachment of ClH2−Alexander, Millard H. / Kłos, Jacek / Manolopoulos, David E. et al. | 2008
- 084313
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Evidence for excited spin-orbit state reaction dynamics in F+H2: Theory and experimentLique, Franc¸ois / Alexander, Millard H. / Li, Guoliang / Werner, Hans-Joachim / Nizkorodov, Sergey A. / Harper, Warren W. / Nesbitt, David J. et al. | 2008
- 084314
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Resonant two-photon ionization spectroscopy of jet-cooled OsCKrechkivska, Olha / Morse, Michael D. et al. | 2008
- 084315
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Formation of the diphenyl molecule in the crossed beam reaction of phenyl radicals with benzeneZhang, Fangtong / Gu, Xibin / Kaiser, Ralf I. et al. | 2008
- 084501
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EPR and IR spectra of the FSO3 radical revisited: Strong vibronic interactions in the 2A2 electronic ground stateBeckers, H. / Willner, H. / Grote, D. / Sander, W. et al. | 2008
- 084502
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Integrated experimental and theoretical approach for the structural characterization of Hg2+ aqueous solutionsD’Angelo, Paola / Migliorati, Valentina / Mancini, Giordano / Barone, Vincenzo / Chillemi, Giovanni et al. | 2008
- 084503
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Calorimetric versus kinetic glass transitions in viscous monohydroxy alcoholsWang, Li-Min / Tian, Yongjun / Liu, Riping / Richert, Ranko et al. | 2008
- 084504
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Direct numerical simulation of homogeneous nucleation and growth in a phase-field model using cell dynamics methodIwamatsu, Masao et al. | 2008
- 084505
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Molecular dynamics simulations of beta-SiC using both fixed charge and variable charge modelsMa, Ying / Garofalini, S. H. et al. | 2008
- 084506
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Shear viscosity of liquid copper at experimentally accessible shear rates: Application of the transient-time correlation function formalismDesgranges, Caroline / Delhommelle, Jerome et al. | 2008
- 084507
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Quasielastic neutron scattering study of pyridinium cation reorientation in thiourea pyridinium nitrate inclusion compoundPajzderska, A. / Gonzalez, M. A. / Wa&Phook;sicki, J. et al. | 2008
- 084508
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Charge redistribution and photoacidity: Neutral versus cationic photoacidsSpry, D. B. / Fayer, M. D. et al. | 2008
- 084509
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Theory of gelation, vitrification, and activated barrier hopping in mixtures of hard and sticky spheresViehman, Douglas C. / Schweizer, Kenneth S. et al. | 2008
- 084510
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Local and global properties of mixtures in one-dimensional systems. Part I. Mixtures of two simple componentsBen-Naim, Arieh et al. | 2008
- 084511
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The inflection point in the pressure dependence of viscosity under high pressure: A comprehensive study of the temperature and pressure dependence of the viscosity of propylene carbonateCasalini, R. / Bair, S. et al. | 2008
- 084701
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Mean field kinetic theory for a lattice gas model of fluids confined in porous materialsMonson, Peter A. et al. | 2008
- 084702
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The sticking of H and D atoms on a graphite (0001) surface: The effects of coverage and energy dissipationKerwin, Jay / Jackson, Bret et al. | 2008
- 084703
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Reaction of molecular and atomic deuterium with methanol on Pd(111)Demirci, E. / Winkler, A. et al. | 2008
- 084704
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Structural transition of nematic liquid crystal in cylindrical capillary as a result of the annihilation of two point defectsSvetec, Milan / Slavinec, Mitja et al. | 2008
- 084705
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First-principles local density approximation+U and generalized gradient approximation+U study of plutonium oxidesSun, Bo / Zhang, Ping / Zhao, Xian-Geng et al. | 2008
- 084706
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Intrinsic optical bistability of thin films of linear molecular aggregates: The two-exciton approximationKlugkist, Joost A. / Malyshev, Victor A. / Knoester, Jasper et al. | 2008
- 084707
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Energy gaps, electronic structures, and x-ray spectroscopies of finite semiconductor single-walled carbon nanotubesGao, Bin / Jiang, Jun / Wu, ZiYu / Luo, Yi et al. | 2008
- 084708
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Forced dissociation of a biomolecular complex under periodic and correlated random forcingLin, Han-Jou / Sheng, Yu-Jane / Chen, Hsuan-Yi / Tsao, Heng-Kwong et al. | 2008
- 084709
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From clusters to fibers: Parameters for discontinuous para-hexaphenylene thin film growthKankate, Laxman / Balzer, Frank / Niehus, Horst / Rubahn, Horst-Gu¨nter et al. | 2008
- 84709
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From clusters to fibers: Parameters for discontinuous emph TYPE="1">para-hexaphenylene thin film growthKankate, Laxman et al. | 2008
- 084710
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Dynamic evolution of light-induced orientation of dye-doped liquid crystals in liquid phase studied by time-resolved optically heterodyned optical Kerr effect techniqueYang, Pei / Liu, Liying / Xu, Lei et al. | 2008
- 084711
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Growth behavior of La@Sin (n=1–21) metal-encapsulated clustersPeng, Qi / Shen, Jiang et al. | 2008
- 084712
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Atomistic and electronic structure of bimetallic cobalt/rhenium clusters from density functional theory calculationsBakken, Vebjo&slash;rn / Swang, Ole et al. | 2008
- 084713
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Effects of surface passivation on the exciton dynamics of CdSe nanocrystals as observed by ultrafast fluorescence upconversion spectroscopyKippeny, Tadd C. / Bowers, Michael J. / Dukes, Albert D. / McBride, James R. / Orndorff, Rebecca L. / Garrett, Maria Danielle / Rosenthal, Sandra J. et al. | 2008
- 084714
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The AM05 density functional applied to solidsMattsson, Ann E. / Armiento, Rickard / Paier, Joachim / Kresse, Georg / Wills, John M. / Mattsson, Thomas R. et al. | 2008
- 084715
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Density, distribution, and orientation of water molecules inside and outside carbon nanotubesThomas, J. A. / McGaughey, A. J. H. et al. | 2008
- 084901
-
Block copolymers confined in a nanopore: Pathfinding in a curving and frustrating flatlandSevink, G. J. A. / Zvelindovsky, A. V. et al. | 2008
- 084902
-
Effects due to molecular shape and flexibility on the permeability ratio of binary fluid mixtures in a model polymer network via computer simulationHo¨rstermann, Henning / Hentschke, Reinhard et al. | 2008
- 084903
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Statistical geometry of lattice chain polymers with voids of defined shapes: Sampling with strong constraintsLin, Ming / Chen, Rong / Liang, Jie et al. | 2008
- 085101
-
Effect of interactions on molecular fluxes and fluctuations in the transport across membrane channelsKolomeisky, Anatoly B. / Kotsev, Stanislav et al. | 2008
- 085102
-
The effect of hydrodynamic interactions on the dynamics of DNA translocation through poresIzmitli, Aslin / Schwartz, David C. / Graham, Michael D. / de Pablo, Juan J. et al. | 2008
- 085103
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Thermodynamics of peptide aggregation processes: An analysis from perspectives of three statistical ensemblesJunghans, Christoph / Bachmann, Michael / Janke, Wolfhard et al. | 2008
- 086101
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Estimation of bulk liquid properties from Monte Carlo simulations of Lennard-Jones clustersBarrett, Jonathan C. / Knight, Andrew P. et al. | 2008
- 089901
-
Erratum: “Theory of the photodissociation of ozone in the Hartley continuum: Potential energy surfaces, conical intersections, and photodissociation dynamics” [J. Chem. Phys. 123, 014306 (2005)]Baloi¨tcha, Ezinvi / Balint-Kurti, Gabriel G. et al. | 2008
- 89901
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Erratum: "Theory of the photodissociation of ozone in the Hartley continuum: Potential energy surfaces, conical intersections, and photodissociation dynamics" [J. Chem. Phys. emph TYPE="3">123, 014306 (2005)]Baloi¨tcha, Ezinvi et al. | 2008
- 089902
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Erratum: “Nearest-neighbor oxygen distances in liquid water and ice observed by x-ray Raman based extended x-ray absorption fine structure” [J. Chem. Phys. 127, 174504 (2007)]Bergmann, Uwe / Cicco, Andrea Di / Wernet, Philippe / Principi, Emiliano / Glatzel, Pieter / Nilsson, Anders et al. | 2008
- 89902
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Erratum: "Nearest-neighbor oxygen distances in liquid water and ice observed by x-ray Raman based extended x-ray absorption fine structure" [J. Chem. Phys. emph TYPE="3">127, 174504 (2007)]Bergmann, Uwe et al. | 2008