Richard K Bowles
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Explore the profile of Richard K Bowles including associated specialties, affiliations and a list of published articles.
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33
Citations
52
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Recent Articles
1.
Bowles R, Harrowell P
J Phys Chem B
. 2023 May;
127(18):4126-4134.
PMID: 37126656
It has been established empirically that the rate of addition of molecules to the crystal during crystal growth from the melt is proportional to exp(-|Δ|/), where Δ is the entropy...
2.
Gramlich J, Zarif M, Bowles R
Soft Matter
. 2023 Feb;
19(7):1373-1383.
PMID: 36723165
Granular materials, such as sand or grain, exhibit many structural and dynamic characteristics similar to those observed in molecular systems, despite temperature playing no role in their properties. This has...
3.
Bowles R, Harrowell P
Phys Rev E
. 2022 Jul;
105(6):L062602.
PMID: 35854518
Studies of nucleation generally focus on the properties of the critical cluster, but the presence of defects within the crystal lattice means that the population of nuclei necessarily evolve through...
4.
Zarif M, Spiteri R, Bowles R
Phys Rev E
. 2022 Jan;
104(6-1):064602.
PMID: 35030837
The inherent structure landscape for a system of hard spheres confined to a hard cylindrical channel, such that spheres can only contact their first and second neighbors, is studied using...
5.
Eaton D, Saika-Voivod I, Bowles R, Poole P
J Chem Phys
. 2021 Jul;
154(23):234507.
PMID: 34241260
We test the theoretical free energy surface (FES) for two-step nucleation (TSN) proposed by Iwamatsu [J. Chem. Phys. 134, 164508 (2011)] by comparing the predictions of the theory to numerical...
6.
Zarif M, Bowles R
Phys Rev E
. 2020 Feb;
101(1-1):012908.
PMID: 32069685
The diffusion of particles trapped in long narrow channels occurs predominantly in one dimension. Here, a molecular-dynamics simulation is used to study the inertial dynamics of two-dimensional hard disks confined...
7.
Ahmadi S, Schmidt M, Spiteri R, Bowles R
J Chem Phys
. 2019 Jun;
150(22):224501.
PMID: 31202224
Fluids confined to quasi-one-dimensional channels exhibit a dynamic crossover from single file diffusion to normal diffusion as the channel becomes wide enough for particles to hop past each other. In...
8.
James D, Beairsto S, Hartt C, Zavalov O, Saika-Voivod I, Bowles R, et al.
J Chem Phys
. 2019 Feb;
150(7):074501.
PMID: 30795655
We consider the thermodynamic behavior of local fluctuations occurring in a stable or metastable bulk phase. For a system with three or more phases, we present a simple analysis based...
9.
Chen Z, Qi W, Bowles R
J Chem Phys
. 2018 Sep;
149(9):094502.
PMID: 30195318
Molecular dynamics simulation is used to study glass formation in Kob-Andersen binary Lennard-Jones nanoparticles and determine the glass forming phase diagram for the system as a function of composition. The...
10.
Malek S, Bowles R, Saika-Voivod I, Sciortino F, Poole P
Eur Phys J E Soft Matter
. 2017 Nov;
40(11):98.
PMID: 29119281
It is common practice in molecular dynamics and Monte Carlo computer simulations to run multiple, separately-initialized simulations in order to improve the sampling of independent microstates. Here we examine the...