Zobrazeno 1 - 10
of 13
pro vyhledávání: '"M. W. Ribarsky"'
Structure and dynamics of n‐alkanes confined by solid surfaces. I. Stationary crystalline boundaries
Autor:
Uzi Landman, M. W. Ribarsky
Publikováno v:
The Journal of Chemical Physics. 97:1937-1949
Structural and dynamical properties of n‐hexadecane films confined between two crystalline solid substrates are investigated using molecular‐dynamics simulations for a range of molecule‐to‐solid interaction strengths, external loads, and film
Publikováno v:
Physical review letters. 69(13)
Adsorbed {ital n}-hexadecane films of thickness {similar to}10, 20, and 40 A are studied at 350 K via molecular-dynamics simulations. In the thickest film periodic oscillations of the density extend {similar to}18 A from the solid-liquid interface, t
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 7:2829-2839
Basic understanding of the structure and dynamics of materials and their response to external perturbations requires knowledge on the microscopic level, of the underlying energetics and atomic dynamics, whose consequences we observe and measure. Coup
Autor:
A. C. Kenton, M. W. Ribarsky
Publikováno v:
Physical Review B. 23:2897-2910
Publikováno v:
Physical Review B. 32:1430-1433
Autor:
Uzi Landman, M. W. Ribarsky
Publikováno v:
Physical Review B. 38:9522-9537
Formulations and methodologies of molecular-dynamics simulations of material systems evolving under applied finite external perturbations are developed and discussed. Focusing on interfacial systems, composed of interfacing crystalline solids charact
Publikováno v:
Journal of Applied Physics. 51:661-667
The near‐normal incidence reflectivity of titanium has been measured for photon energies of 2–25 eV under closely controlled surface conditions. Measurements, using synchrotron radiation above 5 eV, were made in ultrahigh vacuum on both clean and
Publikováno v:
Physical Review B. 37:4647-4655
Liquid-phase epitaxial growth onto a Si(100) substrate is studied using molecular-dynamics simulations. The material is described using two- and three-body interaction potentials which provide a realistic description of crystalline silicon and of the
Autor:
M. W. Ribarsky, Uzi Landman
Publikováno v:
Approaches to Modeling of Friction and Wear ISBN: 9781461283638
Although tribological phenomena are an everyday experience and have been observed and studied for a very long time [1], a detailed microscopic theory of tribological phenomena is lacking. Nevertheless a large body of empirical data has been collected
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77c9e5fd69dcffe79147ea06b46aa36e
https://doi.org/10.1007/978-1-4612-3814-0_26
https://doi.org/10.1007/978-1-4612-3814-0_26
Publikováno v:
MRS Proceedings. 140
Basic understanding of the structure and dynamics of materials and their response to external perturbations requires knowledge on the microscopic level, of the underlying energetics and atomic dynamics, whose consequences we observe and measure. Coup