Works (3)

Updated: July 5th, 2023 16:00

2004 article

Surface solvation for an ion in a water cluster

Herce, D. H., Perera, L., Darden, T. A., & Sagui, C. (2004, December 23). The Journal of Chemical Physics, Vol. 122.

By: D. Herce n, L. Perera*, T. Darden* & C. Sagui n

topics (OpenAlex): Spectroscopy and Quantum Chemical Studies; Advanced Chemical Physics Studies; Quantum, superfluid, helium dynamics
TL;DR: Molecular dynamics simulations are used to study the structural, dynamical, and thermodynamical properties of ions in water clusters to address controversial or unresolved issues, related to the underlying physical cause of surface solvation and the basic assumptions that go with it. (via Semantic Scholar)
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Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018

2003 article

Calculation of ionic charging free energies in simulation systems with atomic charges, dipoles, and quadrupoles

Herce, D. H., Darden, T., & Sagui, C. (2003, October 15). The Journal of Chemical Physics, Vol. 119, pp. 7621–7632.

By: D. Herce n, T. Darden* & C. Sagui n

topics (OpenAlex): Muon and positron interactions and applications; Electrostatics and Colloid Interactions; Atomic and Molecular Physics
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UN Sustainable Development Goal Categories
7. Affordable and Clean Energy (OpenAlex)
Sources: NC State University Libraries, NC State University Libraries
Added: August 6, 2018

2002 article

A new class of matrix models arising from the W1+∞ algebra

Herce, H. D., & Zemba, G. R. (2002, June 1). Physics Letters B.

By: H. Herce n & G. Zemba*

topics (OpenAlex): Quantum and electron transport phenomena; Algebraic structures and combinatorial models; Cold Atom Physics and Bose-Einstein Condensates
Source: Web Of Science
Added: August 6, 2018

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