Seeding approach to crystal nucleation (English)
- New search for: Espinosa, Jorge R.
- New search for: Vega, Carlos
- New search for: Valeriani, Chantal
- New search for: Sanz, Eduardo
- New search for: Espinosa, Jorge R.
- New search for: Vega, Carlos
- New search for: Valeriani, Chantal
- New search for: Sanz, Eduardo
In:
The Journal of Chemical Physics
;
144
, 3
;
10
;
2016
- Article (Journal) / Electronic Resource
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Title:Seeding approach to crystal nucleation
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Contributors:Espinosa, Jorge R. ( author ) / Vega, Carlos ( author ) / Valeriani, Chantal ( author ) / Sanz, Eduardo ( author )
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Published in:The Journal of Chemical Physics ; 144, 3 ; 10
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2016-01-21
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Size:10 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 144, Issue 3
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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Publisher’s Note: “Matrix-isolation and ab initio study of HKrCCCl and HXeCCCl” [J. Chem. Phys. 143, 244319 (2015)]Zhu, Cheng / Räsänen, Markku / Khriachtchev, Leonid et al. | 2016
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Redesign of the DFT/MRCI HamiltonianLyskov, Igor / Kleinschmidt, Martin / Marian, Christel M. et al. | 2016
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GW and Bethe-Salpeter study of small water clustersBlase, Xavier / Boulanger, Paul / Bruneval, Fabien / Fernandez-Serra, Marivi / Duchemin, Ivan et al. | 2016
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Unusual temperature dependence of the dissociative electron attachment cross section of 2-thiouracilKopyra, Janina / Abdoul-Carime, Hassan et al. | 2016
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Publisher’s Note: “Surface energy fluctuation effects in single crystals of DNA-functionalized nanoparticles” [J. Chem. Phys. 143, 243156 (2015)]Li, Ting I. N. G. / Olvera de la Cruz, Monica et al. | 2016
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Locally weighted histogram analysis and stochastic solution for large-scale multi-state free energy estimationTan, Zhiqiang / Xia, Junchao / Zhang, Bin W. / Levy, Ronald M. et al. | 2016
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Path integral Liouville dynamics: Applications to infrared spectra of OH, water, ammonia, and methaneLiu, Jian / Zhang, Zhijun et al. | 2016
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Anisotropy induced Kondo splitting in a mechanically stretched molecular junction: A first-principles based studyWang, Xiaoli / Hou, Dong / Zheng, Xiao / Yan, YiJing et al. | 2016
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Perspective: Mechanochemistry of biological and synthetic moleculesMakarov, Dmitrii E. et al. | 2016
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First passage times in homogeneous nucleation: Dependence on the total number of particlesYvinec, Romain / Bernard, Samuel / Hingant, Erwan / Pujo-Menjouet, Laurent et al. | 2016
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Homogeneous and inhomogeneous broadenings and the Voigt line shapes in the phase-resolved and intensity sum-frequency generation vibrational spectroscopyChen, Shun-Li / Fu, Li / Gan, Wei / Wang, Hong-Fei et al. | 2016
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Dispersion dipoles for coupled Drude oscillatorsOdbadrakh, Tuguldur T. / Jordan, Kenneth D. et al. | 2016
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Geometry-dependent distributed polarizability models for the water moleculeLoboda, Oleksandr / Ingrosso, Francesca / Ruiz-López, Manuel F. / Szalewicz, Krzysztof / Millot, Claude et al. | 2016
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Wetting transitions on patterned surfaces with diffuse interaction potentials embedded in a Young-Laplace formulationPashos, G. / Kokkoris, G. / Papathanasiou, A. G. / Boudouvis, A. G. et al. | 2016
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Broadband cross-polarization-based heteronuclear dipolar recoupling for structural and dynamic NMR studies of rigid and soft solidsKharkov, B. B. / Chizhik, V. I. / Dvinskikh, S. V. et al. | 2016
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Constant-time 2D and 3D through-bond correlation NMR spectroscopy of solids under 60 kHz MASZhang, Rongchun / Ramamoorthy, Ayyalusamy et al. | 2016
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Insights into the dominant factors of porous gold for CO oxidationKameoka, Satoshi / Tanabe, Toyokazu / Miyamoto, Kanji / Tsai, An Pang et al. | 2016
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Orientation-dependent energy level alignment and film growth of 2,7-diocty[1]benzothieno[3,2-b]benzothiophene (C8-BTBT) on HOPGLyu, Lu / Niu, Dongmei / Xie, Haipeng / Cao, Ningtong / Zhang, Hong / Zhang, Yuhe / Liu, Peng / Gao, Yongli et al. | 2016
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A fingerprint based metric for measuring similarities of crystalline structuresZhu, Li / Amsler, Maximilian / Fuhrer, Tobias / Schaefer, Bastian / Faraji, Somayeh / Rostami, Samare / Ghasemi, S. Alireza / Sadeghi, Ali / Grauzinyte, Migle / Wolverton, Chris et al. | 2016
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Entropically induced asymmetric passage times of charged tracers across corrugated channelsMalgaretti, Paolo / Pagonabarraga, Ignacio / Miguel Rubi, J. et al. | 2016
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Quasi-degenerate perturbation theory using matrix product statesSharma, Sandeep / Jeanmairet, Guillaume / Alavi, Ali et al. | 2016
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A whole-path importance-sampling scheme for Feynman path integral calculations of absolute partition functions and free energiesMielke, Steven L. / Truhlar, Donald G. et al. | 2016
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Local conditions for the Pauli potential in order to yield self-consistent electron densities exhibiting proper atomic shell structureFinzel, Kati et al. | 2016
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Scattering study of the Ne + NeH+(v0 = 0, j0 = 0) → NeH+ + Ne reaction on an ab initio based analytical potential energy surfaceKoner, Debasish / Barrios, Lizandra / González-Lezana, Tomás / Panda, Aditya N. et al. | 2016
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First-principles study of the structural and dynamic properties of the liquid and amorphous Li–Si alloysChiang, Han-Hsin / Lu, Jian-Ming / Kuo, Chin-Lung et al. | 2016
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Modeling generic aspects of ideal fibril formationMichel, D. et al. | 2016
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Dielectric properties of crystalline organic molecular films in the limit of zero overlapD’Avino, Gabriele / Vanzo, Davide / Soos, Zoltán G. et al. | 2016
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Infrared radiative decay dynamics from the γ 1u (3P2), H 1u (3P1), and 1u (1D2) ion-pair states of I2 observed by a perturbation facilitated optical-optical double resonance techniqueHoshino, Shoma / Araki, Mitsunori / Nakano, Yukio / Ishiwata, Takashi / Tsukiyama, Koichi et al. | 2016
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Aggregation dynamics of rigid polyelectrolytesTom, Anvy Moly / Rajesh, R. / Vemparala, Satyavani et al. | 2016
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Self-assembly of colloidal bands driven by a periodic external fieldNunes, André S. / Araújo, Nuno A. M. / Telo da Gama, Margarida M. et al. | 2016
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Seeding approach to crystal nucleationEspinosa, Jorge R. / Vega, Carlos / Valeriani, Chantal / Sanz, Eduardo et al. | 2016
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A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micellesWang, Lin / Fujimoto, Kazushi / Yoshii, Noriyuki / Okazaki, Susumu et al. | 2016
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Hyperfine rather than spin splittings dominate the fine structure of the B 4Σ−–X 4Σ− bands of AlCClouthier, Dennis J. / Kalume, Aimable et al. | 2016
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Surface hopping investigation of the relaxation dynamics in radical cationsAssmann, Mariana / Weinacht, Thomas / Matsika, Spiridoula et al. | 2016
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Speeding up equation of motion coupled cluster theory with the chain of spheres approximationDutta, Achintya Kumar / Neese, Frank / Izsák, Róbert et al. | 2016
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Communication: Accurate higher-order van der Waals coefficients between molecules from a model dynamic multipole polarizabilityTao, Jianmin / Rappe, Andrew M. et al. | 2016
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Communication: An effective linear-scaling atomic-orbital reformulation of the random-phase approximation using a contracted double-Laplace transformationSchurkus, Henry F. / Ochsenfeld, Christian et al. | 2016