Goldman N - Search Results

1

A reactive molecular dynamics model for uranium/hydrogen containing systems.

Soshnikov A, Lindsey R, Kulkarni A, Goldman N. Soshnikov A, et al. Among authors: goldman n. J Chem Phys. 2024 Mar 7;160(9):094117. doi: 10.1063/5.0183610. J Chem Phys. 2024. PMID: 38450731

2

Elucidating the role of many-body forces in liquid water. I. Simulations of water clusters on the VRT(ASP-W) potential surfaces.

Goldman N, Saykally RJ. Goldman N, et al. J Chem Phys. 2004 Mar 8;120(10):4777-89. doi: 10.1063/1.1645777. J Chem Phys. 2004. PMID: 15267338

3

First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperatures.

Goldman N, Fried LE. Goldman N, et al. J Chem Phys. 2006 Jul 28;125(4):44501. doi: 10.1063/1.2220036. J Chem Phys. 2006. PMID: 16942150

4

X-ray scattering intensities of water at extreme pressure and temperature.

Goldman N, Fried LE. Goldman N, et al. J Chem Phys. 2007 Apr 7;126(13):134505. doi: 10.1063/1.2712441. J Chem Phys. 2007. PMID: 17430045 Free article.

5

Ab initio simulation of the equation of state and kinetics of shocked water.

Goldman N, Reed EJ, Kuo IF, Fried LE, Mundy CJ, Curioni A. Goldman N, et al. J Chem Phys. 2009 Mar 28;130(12):124517. doi: 10.1063/1.3089426. J Chem Phys. 2009. PMID: 19334861

6

Quantum mechanical corrections to simulated shock Hugoniot temperatures.

Goldman N, Reed EJ, Fried LE. Goldman N, et al. J Chem Phys. 2009 Nov 28;131(20):204103. doi: 10.1063/1.3262710. J Chem Phys. 2009. PMID: 19947671

7

Graphene and nano-diamond synthesis in expansions of molten liquid carbon.

Ileri N, Goldman N. Ileri N, et al. Among authors: goldman n. J Chem Phys. 2014 Oct 28;141(16):164709. doi: 10.1063/1.4899071. J Chem Phys. 2014. PMID: 25362334

8

ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon.

Lindsey RK, Fried LE, Goldman N. Lindsey RK, et al. Among authors: goldman n. J Chem Theory Comput. 2017 Dec 12;13(12):6222-6229. doi: 10.1021/acs.jctc.7b00867. Epub 2017 Nov 20. J Chem Theory Comput. 2017. PMID: 29113430

9

Development of a Multicenter Density Functional Tight Binding Model for Plutonium Surface Hydriding.

Goldman N, Aradi B, Lindsey RK, Fried LE. Goldman N, et al. J Chem Theory Comput. 2018 May 8;14(5):2652-2660. doi: 10.1021/acs.jctc.8b00165. Epub 2018 Apr 11. J Chem Theory Comput. 2018. PMID: 29614217

10

Effects of pressure on the structure and lattice dynamics of ammonium perchlorate: A combined experimental and theoretical study.

Kroonblawd MP, Koroglu B, Zaug JM, Pagoria PF, Goldman N, Greenberg E, Prakapenka VB, Kunz M, Bastea S, Stavrou E. Kroonblawd MP, et al. Among authors: goldman n. J Chem Phys. 2018 Jul 21;149(3):034501. doi: 10.1063/1.5030713. J Chem Phys. 2018. PMID: 30037252

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