An interfacial energy mechanism for the complete inhibition of crystal growth by inhibitor adsorption (English)
- New search for: Anklam, Mark R.
- New search for: Anklam, Mark R.
- New search for: Firoozabadi, Abbas
In:
The journal of chemical physics
;
123
, 14
; 144708-144900
;
2005
-
ISSN:
- Article (Journal) / Print
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Title:An interfacial energy mechanism for the complete inhibition of crystal growth by inhibitor adsorption
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Contributors:Anklam, Mark R. ( author ) / Firoozabadi, Abbas
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Published in:The journal of chemical physics ; 123, 14 ; 144708-144900
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2005
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 123, Issue 14
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.
- 141101
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Incorporation of nonadiabatic transition into wave-packet dynamicsMil’nikov, Gennady V. / Zou, Shiyang / Nakamura, Hiroki et al. | 2005
- 141102
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Millimeter-wave-detected, millimeter-wave optical polarization spectroscopySteeves, Adam H. / Bechtel, Hans A. / Coy, Stephen L. / Field, Robert W. et al. | 2005
- 141103
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Fragmentation of HCN in optically selected mass spectrometry: Nonthermal ion cooling in helium nanodropletsLewis, William K. / Bemish, Raymond J. / Miller, Roger E. et al. | 2005
- 144101
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Time-dependent quasirelativistic density-functional theory based on the zeroth-order regular approximationPeng, Daoling / Zou, Wenli / Liu, Wenjian et al. | 2005
- 144102
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Constant-pressure simulations with dissipative particle dynamicsTrofimov, S. Y. / Nies, E. L. F. / Michels, M. A. J. et al. | 2005
- 144103
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MMM1D: A method for calculating electrostatic interactions in one-dimensional periodic geometriesArnold, Axel / Holm, Christian et al. | 2005
- 144104
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Bridging the gap between thermodynamic integration and umbrella sampling provides a novel analysis method: “Umbrella integration”Ka¨stner, Johannes / Thiel, Walter et al. | 2005
- 144105
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Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. I. Transformed reference via an intermediate configuration Kohn-Sham density-functional theory and applications to d1 and d2 systems with octahedral and tetrahedral symmetriesSeth, Michael / Ziegler, Tom et al. | 2005
- 144106
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Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: Applications to Tully’s three model systemsWu, Yinghua / Herman, Michael F. et al. | 2005
- 144107
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Adaptive local refinement of the electron density, one-particle density matrices, and electron orbitals by hierarchical wavelet decompositionPipek, Ja´nos / Nagy, Szilvia et al. | 2005
- 144108
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On the accuracy of correlation-energy expansions in terms of local incrementsStoll, Hermann / Paulus, Beate / Fulde, Peter et al. | 2005
- 144109
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An idealized model for nonequilibrium dynamics in molecular systemsVogt, Marc / Hernandez, Rigoberto et al. | 2005
- 144110
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Phase diagram of softly repulsive systems: The Gaussian and inverse-power-law potentialsPrestipino, Santi / Saija, Franz / Giaquinta, Paolo V. et al. | 2005
- 144111
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Correlation energy functionals dependent on an effective number of electrons: Charged species and equilibrium geometriesPe´rez-Jime´nez, A´ngel J. / Pastor-Abia, Luis / Pe´rez-Jorda´, Jose´ M. et al. | 2005
- 144112
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First-principles T-matrix calculations of double-ionization energy spectra of atoms and moleculesNoguchi, Yoshifumi / Kudo, Yohei / Ishii, Soh / Ohno, Kaoru et al. | 2005
- 144113
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A study of the partitioning of the first-order reduced density matrix according to the theory of atoms in moleculesAlcoba, Diego R. / Lain, Luis / Torre, Alicia / Bochicchio, Roberto C. et al. | 2005
- 144114
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Overcoming stiffness in stochastic simulation stemming from partial equilibrium: A multiscale Monte Carlo algorithmSamant, A. / Vlachos, D. G. et al. | 2005
- 144115
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Molecular ionization energies and ground- and ionic-state properties using a non-Dyson electron propagator approachTrofimov, A. B. / Schirmer, J. et al. | 2005
- 144116
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Electron-density topology in molecular systems: Paired and unpaired densitiesLobayan, Rosana M. / Bochicchio, Roberto C. / Lain, Luis / Torre, Alicia et al. | 2005
- 144117
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Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum modelFrediani, Luca / A˚gren, Hans / Ferrighi, Lara / Ruud, Kenneth et al. | 2005
- 144301
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Parallel tempering simulations of the 13-center Lennard-Jones dipole-dipole cluster ((micro)D=0->0.5a.u.)Pav, Dawn M. et al. | 2005
- 144301
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Parallel tempering simulations of the 13-center Lennard-Jones dipole-dipole cluster (μD=0→0.5 a.u.)Pav, Dawn M. / Curotto, E. et al. | 2005
- 144302
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A vacuum ultraviolet pulsed field ionization-photoelectron study of cyanogen cation in the energy range of 13.2–15.9 eVHochlaf, M. / Baer, Tomas / Qian, X.-M. / Ng, C. Y. et al. | 2005
- 144303
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Density functional theory calculations for endohedral complexes of non-pC60H60 cage with small guest moleculesHu, Yun Hang et al. | 2005
- 144303
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Density functional theory calculations for endohedral complexes of non-π C60H60 cage with small guest moleculesHu, Yun Hang / Ruckenstein, Eli et al. | 2005
- 144304
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Observation of a new phosphorus-containing reactive intermediate: Electronic spectroscopy and excited-state dynamics of the HPBr free radicalTackett, Brandon S. / Clouthier, Dennis J. et al. | 2005
- 144305
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High-resolution infrared spectroscopy of the charge-transfer complex [Ar–N2]+⋅: A combined experimental/theoretical studyVerbraak, H. / van Stralen, J. N. P. / Bouwman, J. / de Klerk, J. S. / Verdes, D. / Linnartz, H. / Bickelhaupt, F. M. et al. | 2005
- 144306
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The ns and nd Rydberg states of O2 described by Hund’s case (e)Lefebvre-Brion, He´le`ne / Ridley, Trevor et al. | 2005
- 144307
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Photochemistry of pyrrole: Time-dependent quantum wave-packet description of the dynamics at the 1ps*-S0 conical intersectionsVallet, Valérie et al. | 2005
- 144307
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Photochemistry of pyrrole: Time-dependent quantum wave-packet description of the dynamics at the 1πσ*-S0 conical intersectionsVallet, Vale´rie / Lan, Zhenggang / Mahapatra, Susanta / Sobolewski, Andrzej L. / Domcke, Wolfgang et al. | 2005
- 144308
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Reactivity enhancement of ultracold O(3P)+H2 collisions by van der Waals interactionsWeck, P. F. / Balakrishnan, N. et al. | 2005
- 144309
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Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS) and their cationsLee, Edmond P. F. / Wright, Timothy G. et al. | 2005
- 144310
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Optimal molecular alignment and orientation through rotational ladder climbingSalomon, Julien / Dion, Claude M. / Turinici, Gabriel et al. | 2005
- 144311
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Spectral broadening and diffusion by torsional motion in biphenylBeenken, Wichard J. D. / Lischka, Hans et al. | 2005
- 144312
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Evolution of the geometrical and electronic structures of Gan(n=2–26) clusters: A density-functional theory studySong, Bin / Cao, Pei-lin et al. | 2005
- 144313
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Photodissociation of vanadium, niobium, and tantalum oxide cluster cationsMolek, K. S. / Jaeger, T. D. / Duncan, M. A. et al. | 2005
- 144314
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Pseudopotential and electron propagator methods for the calculation of the photoelectron spectra of anionic silicon clusters: Predictions on Si10−Tiznado, William A. / Fuentealba, P. / Ortiz, J. V. et al. | 2005
- 144315
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Optical observation of the 3sσgF 3Πu Rydberg state of N2Sprengers, J. P. / Reinhold, E. / Ubachs, W. / Baldwin, K. G. H. / Lewis, B. R. et al. | 2005
- 144315
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Optical observation of the 3ssgF3Pu Rydberg state of N2Sprengers, J.P. et al. | 2005
- 144316
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Accurately solving the electronic Schrödinger equation of small atoms and molecules using explicitly correlated (r12-)MR-CI. VIII. Valence excited states of methylene (CH2)Flores, Jesús R. et al. | 2005
- 144316
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Accurately solving the electronic Schro¨dinger equation of small atoms and molecules using explicitly correlated (r12-)MR-CI. VIII. Valence excited states of methylene (CH2)Flores, Jesu´s R. / Gdanitz, Robert J. et al. | 2005
- 144501
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The ideal glass transition of hard spheresParisi, Giorgio / Zamponi, Francesco et al. | 2005
- 144502
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Influence of initial conditions on homogeneous nucleation kinetics in a closed systemKozˇi´sˇek, Zdeneˇk / Demo, Pavel et al. | 2005
- 144503
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Resonant Raman spectra and first molecular hyperpolarizabilities of strongly charge-transfer moleculesHung, S. T. / Wang, C. H. / Kelley, Anne Myers et al. | 2005
- 144504
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Relation between the melting temperature and the temperature of maximum density for the most common models of waterVega, C. / Abascal, J. L. F. et al. | 2005
- 144505
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Dynamics in a room-temperature ionic liquid: A computer simulation study of 1,3-dimethylimidazolium chlorideBhargava, B. L. / Balasubramanian, S. et al. | 2005
- 144506
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Quantum effects in ice IhHerna´ndez de la Pen˜a, L. / Gulam Razul, M. S. / Kusalik, P. G. et al. | 2005
- 144507
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Thermal broadening of the J-band in disordered linear molecular aggregates: A theoretical studyHeijs, D. J. / Malyshev, V. A. / Knoester, J. et al. | 2005
- 144508
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Optimal control of ultrafast cis-trans photoisomerization of retinal in rhodopsin via a conical intersectionAbe, Mayumi / Ohtsuki, Yukiyoshi / Fujimura, Yuichi / Domcke, Wolfgang et al. | 2005
- 144509
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Fragmentation dynamics of condensed phase thymine by low-energy (10–200 eV) heavy-ion impactDeng, Zongwu / Imhoff, Marjorie / Huels, Michael A. et al. | 2005
- 144701
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Molecular dynamics simulation of self- and mutual diffusion coefficients for confined mixturesZhang, Li / Liu, Ying-Chun / Wang, Qi et al. | 2005
- 144702
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New theoretical insight into the interactions and properties of formic acid: Development of a quantum-based pair potential for formic acidRoszak, Szczepan / Gee, Richard H. / Balasubramanian, Krishnan / Fried, Laurence E. et al. | 2005
- 144703
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Structures and energetics of hydrogen-terminated silicon nanowire surfacesZhang, R. Q. / Lifshitz, Y. / Ma, D. D. D. / Zhao, Y. L. / Frauenheim, Th. / Lee, S. T. / Tong, S. Y. et al. | 2005
- 144704
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Monte Carlo study of interfacial properties of associating fluidsOrea, P. et al. | 2005
- 144705
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A theoretical description of the polarization dependence of the sum frequency generation spectroscopy of the water/vapor interfacePerry, Angela / Neipert, Christine / Kasprzyk, Christina Ridley / Green, Tony / Space, Brian / Moore, Preston B. et al. | 2005
- 144706
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Nanoscale architectures for molecular electronics: Vibrational spectroscopy and structure of solid hexa-n-dodecyl-hexa-peri-hexabenzocoroneneCarminati, Marta / Brambilla, Luigi / Zerbi, Giuseppe / Muellen, Klaus / Wu, Jishan et al. | 2005
- 144707
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Thermodynamic model of quasiliquid formation on H2O ice: Comparison with experimentHenson, B. F. / Voss, L. F. / Wilson, Kevin R. / Robinson, J. M. et al. | 2005
- 144708
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An interfacial energy mechanism for the complete inhibition of crystal growth by inhibitor adsorptionAnklam, Mark R. / Firoozabadi, Abbas et al. | 2005
- 144901
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Simulation and theory of self-assembly and network formation in reversibly cross-linked equilibrium polymersKindt, James T. et al. | 2005
- 144902
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Surface migration of branched molecules: Analysis of energetic and entropic factorsMinnikanti, Venkatachala S. / Archer, Lynden A. et al. | 2005
- 144903
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Reaction-induced phase separation of pseudo-interpenetrating polymer networks in polydisperse polymer blends: A simulation studyHenderson, Ian C. / Clarke, Nigel et al. | 2005
- 144904
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Rheology of polymer brush under oscillatory shear flow studied by nonequilibrium Monte Carlo simulationJi, Shichen / Ding, Jiandong et al. | 2005
- 144905
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Dynamics of polymers in a particle-based mesoscopic solventMussawisade, K. / Ripoll, M. / Winkler, R. G. / Gompper, G. et al. | 2005
- 144906
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Analysis of shear-induced and extensional-induced associating polymer assemblies: Brownian dynamics simulationYeom, Min Sun / Lee, Jysoo et al. | 2005
- 144907
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A manifestation of the Ostwald step rule: Molecular-dynamics simulations and free-energy landscape of the primary nucleation and melting of single-molecule polyethylene in dilute solutionLarini, L. / Leporini, D. et al. | 2005
- 144908
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Combining configurational entropy and self-concentration to describe the component dynamics in miscible polymer blendsCangialosi, D. / Schwartz, G. A. / Alegri´a, A. / Colmenero, J. et al. | 2005
- 144909
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Small-angle neutron-scattering study on a structure of microemulsion mixed with polymer networksNagao, Michihiro / Okabe, Satoshi / Shibayama, Mitsuhiro et al. | 2005
- 144910
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Hierarchical structure of the energy landscape of proteins revisited by time series analysis. I. Mimicking protein dynamics in different time scalesAlakent, Burak / Camurdan, Mehmet C. / Doruker, Pemra et al. | 2005
- 144911
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Hierarchical structure of the energy landscape of proteins revisited by time series analysis. II. Investigation of explicit solvent effectsAlakent, Burak / Camurdan, Mehmet C. / Doruker, Pemra et al. | 2005
- 144912
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End-evaporation dynamics revisitedDubbeldam, Johan L. A. / van der Schoot, Paul et al. | 2005
- 144913
-
Effect of “inverse melting transition” of aqueous triblock copolymer solutions on solute rotational dynamicsMali, K. S. / Dutt, G. B. / Ganguly, R. / Mukherjee, T. et al. | 2005
- 144914
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Solid-state optical properties of linear polyconjugated molecules: p-stack contra herringboneGierschner, Johannes et al. | 2005
- 144914
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Solid-state optical properties of linear polyconjugated molecules: π-stack contra herringboneGierschner, Johannes / Ehni, Markus / Egelhaaf, Hans-Joachim / Milia´n Medina, Begon˜a / Beljonne, David / Benmansour, Hadjar / Bazan, Guillermo C. et al. | 2005
- 144915
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Brownian dynamics investigation of magnetization and birefringence relaxations in ferrofluidsMe´riguet, G. / Jardat, M. / Turq, P. et al. | 2005
- 144916
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Interactions between nanocolloidal particles in polymer solutions: Effect of attractive interactionsPatel, N. / Egorov, S. A. et al. | 2005
- 144917
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Accelerated stochastic simulation of the stiff enzyme-substrate reactionCao, Yang / Gillespie, Daniel T. / Petzold, Linda R. et al. | 2005
- 146101
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Nonideality of polymer solutions in the pore and concentration-dependent partitioningZitserman, Vladimir Yu. / Berezhkovskii, Alexander M. / Parsegian, V. Adrian / Bezrukov, Sergey M. et al. | 2005