Zobrazeno 1 - 10
of 13
pro vyhledávání: '"D J, Srolovitz"'
Autor:
Q. F. He, J. G. Wang, H. A. Chen, Z. Y. Ding, Z. Q. Zhou, L. H. Xiong, J. H. Luan, J. M. Pelletier, J. C. Qiao, Q. Wang, L. L. Fan, Y. Ren, Q. S. Zeng, C. T. Liu, C. W. Pao, D. J. Srolovitz, Y. Yang
Publikováno v:
Nature. 602:251-257
Autor:
Q F, He, J G, Wang, H A, Chen, Z Y, Ding, Z Q, Zhou, L H, Xiong, J H, Luan, J M, Pelletier, J C, Qiao, Q, Wang, L L, Fan, Y, Ren, Q S, Zeng, C T, Liu, C W, Pao, D J, Srolovitz, Y, Yang
Publikováno v:
Nature. 602(7896)
The development of high-performance ultraelastic metals with superb strength, a large elastic strain limit and temperature-insensitive elastic modulus (Elinvar effect) are important for various industrial applications, from actuators and medical devi
Autor:
Q. F. He, J. G. Wang, H. A. Chen, Z. Y. Ding, Z. Q. Zhou, L. H. Xiong, J. H. Luan, J. M. Pelletier, J. C. Qiao, Q. Wang, L. L. Fan, Y. Ren, Q. S. Zeng, C. T. Liu, C. W. Pao, D. J. Srolovitz, Y. Yang
Publikováno v:
Nature. 603:E32-E32
Autor:
D. J. Srolovitz, Paritosh
Publikováno v:
Journal of Applied Physics. 91:1963-1972
Two spatial dimension front tracking simulations have been performed to study the growth of polycrystalline, faceted films from randomly oriented nuclei by varying the deposition angle of the incident flux during physical vapor deposition. The orient
Publikováno v:
Philosophical Magazine A. 81:2243-2269
The mobilities of grain boundaries is a key factor in determining the evolution of polycrystalline microstructures. In most cases, the intrinsic boundary mobility is strongly aŒected by the presence of impurities. We present a series of simulations
Germanosilicides, especially those formed on compressive substrates, are less stable than silicides against agglomeration. By studying the solid-state reaction of Ni thin film on strained Si0.8Ge0.2(001), we show that nickel germanosilicide is differ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bd7ad3d5cd4e2c66d0e6a1a3fbe8696
Publikováno v:
Computer Simulation in Materials Science ISBN: 9789401072274
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dfd1b756c52786d407c1f870e2f18bcc
https://doi.org/10.1007/978-94-009-1628-9_20
https://doi.org/10.1007/978-94-009-1628-9_20
Publikováno v:
MRS Proceedings. 408
An atomistic Monte Carlo (MC) method has been used to predict equilibrium segregation of isovalent cations to (001) surfaces in (Fex.Mn-x)O and (NixCol-x)O. The surface is found to be enriched with solvent in both systems. Long-range electrostatic in
Publikováno v:
Physical review. B, Condensed matter. 45(15)
An efficient ab initio method for determining ideal adhensive energy versus interfacial spacing is introduced. Cleavage, surface, and interfacial energies and strengths can be extracted from this adhesive curve. Results for Mo, Nb, V, and ${\mathrm{M
Publikováno v:
International Journal for Numerical Methods in Engineering; 4/14/2003, Vol. 56 Issue 14, p2015-2037, 23p