Coulomb explosion during the early stages of the reaction of alkali metals with water.
暂无分享,去创建一个
Pavel Jungwirth | Václav Vaněk | Sigurd Bauerecker | F. Uhlig | P. Jungwirth | S. Bauerecker | Frank Uhlig | P. Mason | Philip E. Mason | Tillmann Buttersack | V. Vaněk | T. Buttersack
[1] D. J. BUCHANAN,et al. Mechanism for Vapour Explosions , 1973, Nature.
[2] R. Krebs. The History and Use of Our Earth's Chemical Elements: A Reference Guide , 2006 .
[3] T. Märk,et al. Multiply charged clusters , 2002 .
[4] G. E. Gibson,et al. THE ABSORPTION SPECTRA OF THE BLUE SOLUTIONS OF CERTAIN ALKALI AND ALKALINE EARTH METALS IN LIQUID AMMONIA AND IN METHYLAMINE. , 1918 .
[5] Shigeo Maruyama,et al. Molecular dynamics simulation of an evaporating sodium droplet , 1999 .
[6] Michele Parrinello,et al. Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach , 2005, Comput. Phys. Commun..
[7] J. Strutt. Scientific Papers: On the Equilibrium of Liquid Conducting Masses charged with Electricity , 2009 .
[8] Min Yu,et al. Accurate and efficient algorithm for Bader charge integration. , 2010, The Journal of chemical physics.
[9] Y. Levy,et al. Beyond the Rayleigh instability limit for multicharged finite systems: From fission to Coulomb explosion , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[10] L. Rayleigh. XX. On the equilibrium of liquid conducting masses charged with electricity , 1882 .
[11] Zhigang Sun,et al. Relaxation Mechanism of the Hydrated Electron , 2022 .
[12] Stefan Goedecker,et al. Efficient solution of Poisson's equation with free boundary conditions. , 2006, The Journal of chemical physics.
[13] Carsten Kutzner,et al. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. , 2008, Journal of chemical theory and computation.
[14] C. Proust,et al. Unsteady aspects of sodium–water–air reaction , 2013 .
[15] T. Straatsma,et al. THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS , 1987 .
[16] Kh. B. Khokonov,et al. Surface tension and adsorption of components in the sodium-potassium alloy systems: Effective liquid metal coolants promising in nuclear and space power engineering , 2011 .
[17] J. Mora,et al. On the outcome of the Coulombic fission of a charged isolated drop , 1996 .
[18] S. Bradforth,et al. Map for the Relaxation Dynamics of Hot Photoelectrons Injected into Liquid Water via Anion Threshold Photodetachment and above Threshold Solvent Ionization , 2001 .
[19] H. Christensen,et al. The hydrated electron and its reactions at high temperatures , 1986 .
[20] Electrophoretic mobilities of neutral analytes and electroosmotic flow markers in aqueous solutions of Hofmeister salts , 2014, Electrophoresis.
[21] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[22] S. Grimme,et al. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. , 2010, The Journal of chemical physics.
[23] M. Parrinello,et al. Microsolvation and Chemical Reactivity of Sodium and Water Clusters , 2000 .
[24] Mika A. Kastenholz,et al. Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cation. , 2006, The Journal of chemical physics.
[25] A. Hutton. Dramatic demonstrations for a large audience: The formation of hydroxyl ions in the reaction of sodium with water , 1981 .
[26] T. Leisner,et al. Coulomb fission: Rayleigh jets from levitated microdroplets , 2003, Nature.
[27] M. Parrinello,et al. Formation of a Reactive Intermediate in Molecular Beam Chemistry of Sodium and Water , 2001 .
[28] E. Hart. Research potentials of the hydrated electron , 1969 .
[29] A. Becke,et al. Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.
[30] I. Mudawar,et al. A Cavity Activation and Bubble Growth Model of the Leidenfrost Point , 2002 .
[31] S. Son,et al. Mechanical activation and gasless explosion: Nanostructural aspects , 2011 .
[32] Teter,et al. Separable dual-space Gaussian pseudopotentials. , 1996, Physical review. B, Condensed matter.
[33] Joost VandeVondele,et al. Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases. , 2007, The Journal of chemical physics.