Search Results - "Adler, Joan"

Vibrational analysis of thermal oscillations of single-walled carbon nanotubes under axial strain by Pine, Polina, Yaish, Yuval E., Adler, Joan

“…The first four flexural vibrational modes of single-walled carbon nanotubes (SWCNTs) of various lengths under different axial strains were studied using…”
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Dynamics of the Formation of the Nitrogen-Vacancy Center in Diamond by Silverman, Amihai, Adler, Joan, Kalish, Rafi

“…We present results of simulations of the energetics and dynamics involved in the realization of the NV (nitrogen-vacancy) center in diamond. We use the…”
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Sulfur: A potential donor in diamond by Saada, D., Adler, Joan, Kalish, R.

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Computational Science and Engineering Education by Adler, Joan

“…This special issue presents experience reports on computational education in various subjects of science and engineering. They include descriptions of early…”
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Identification of the point defects in diamond as measured by Raman spectroscopy: comparison between experiment and computation by Prawer, S., Rosenblum, Irina, Orwa, J.O., Adler, Joan

“…Raman spectroscopy and molecular dynamics (MD) simulations are used to identify the vibrational spectrum of simple point defects in diamond. Two local mode…”
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Simulated annealing in application to telescope phasing by Adler, Joan, Ribak, Erez N.

“…One interdisciplinary application of Statistical Physics is the mapping of roughening transitions (and their solution by Metropolis Monte Carlo/simulated…”
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Atomistic study of structural correlations at a liquid–solid interface by Hashibon, Adham, Adler, Joan, Finnis, Michael W., Kaplan, Wayne D.

“…Structural correlations at a liquid–solid interface were explored with molecular dynamics simulations of a model aluminium system using the Ercolessi–Adams…”
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Computational Science in Developing Countries by Adler, Joan, Mocskos, Esteban

“…This special CiSE issue offers comments and thoughts about computational science in developing countries. Several successful national and international…”
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Path-integral monte carlo study of phonons in the bcc phase of 3He by SORKIN, V, POLTURAK, E, ADLER, Joan

“…Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He in the bcc phase at a finite temperature…”
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Calculation of thermal properties of diamond from simulated phonon spectra by Rosenblum, Irina, Adler, Joan, Brandon, Simon

“…A method for the calculation of thermal properties of dielectric materials, based on determination of the mode density of states directly from phonon spectra…”
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Diamond membrane surface after ion-implantation-induced graphitization for graphite removal: Molecular dynamics simulation by Silverman, Amihai, Adler, Joan, Kalish, Rafi

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Simulation and vibrational analysis of thermal oscillations of single-walled carbon nanotubes by Pine, Polina, Yaish, Yuval E., Adler, Joan

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Molecular dynamics study of melting of the hcp metal Mg by Bavli, P., Polturak, E., Adler, Joan

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Visualization techniques for modelling carbon allotropes by Adler, Joan, Pine, Polina

“…Carbon takes many different forms, each with its own electronic structure and has a fantastic range of properties. As well as graphite/diamond, a hexagonal…”
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Thermal oscillations of structurally distinct single-walled carbon nanotubes by Pine, Polina, Yaish, Yuval E., Adler, Joan

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Percolation in education and application in the 21st century by Adler, Joan, Elfenbaum, Shaked, Sharir, Liran

“…Percolation, “so simple you could teach it to your wife” (Chuck Newman, last century) is an ideal system to introduce young students to phase transitions. Two…”
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Visualization of electronic density by Grosso, Bastien, Cooper, Valentino R., Pine, Polina, Hashibon, Adham, Yaish, Yuval, Adler, Joan

“…The spatial volume occupied by an atom depends on its electronic density. Although this density can only be evaluated exactly for hydrogen-like atoms, there…”
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Localization length exponent in quantum percolation by Chang, I, I, Lev, Z, Harris, AB, Adler, J, Aharony, A

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Simulation of nanodiamond and nanographite formation from molten carbon in the presence of hydrogen by Sorkin, A., Adler, Joan, Kalish, R.

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Nucleation of diamond from liquid carbon under extreme pressures: Atomistic simulation by Sorkin, A., Adler, Joan, Kalish, R.

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