Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Theodore Kaplan"'
Autor:
Yuan O. Zhu, Scott MacDonnell, Theodore Kaplan, Chien Liu, Yasmeen Ali, Stephanie M. Rangel, Matthew F. Wipperman, Madeleine Belback, Daphne S. Sun, Ziyou Ren, Xiaolong Alan Zhou, Gabor Halasz, Lori Morton, Roopal V. Kundu
Publikováno v:
JID Innovations, Vol 3, Iss 5, Pp 100211- (2023)
Keloids are benign, fibroproliferative dermal tumors that typically form owing to abnormal wound healing. The current standard of care is generally ineffective and does not prevent recurrence. To characterize keloid scars and better understand the me
Externí odkaz:
https://doaj.org/article/619f59d0443b485fb46c921e7dded9e4
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 14:1409-1420
A series of molecular dynamics simulations using the embedded atom method is conducted to investigate crack propagation under mode I loading in a Ni single crystal with and without defects. The crack system (0 0 1)[1 0 0] in a slab of 160 000 atoms w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd0ba11692541e0f8e712ce6dae2c337
https://doi.org/10.1088/0965-0393/14/8/008
https://doi.org/10.1088/0965-0393/14/8/008
Publikováno v:
Physical Review B. 58:6019-6025
Elastic constants of a bulk silicon crystal are calculated using the Monte Carlo (MC) technique in conjunction with an isoenthalpic-isotension-isobaric ensemble (HtN ensemble) and the Stillinger-Weber (SW) potential or one of the Tersoff potentials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6a9a81fb90d5556418191d6ed24b870
https://doi.org/10.1103/physrevb.58.6019
https://doi.org/10.1103/physrevb.58.6019
Publikováno v:
Physical Review Letters. 81:1445-1448
We report a new stress-induced kinetically driven morphological instability for driven systems. The effect of stress on the interfacial mobility couples to stress variations along a perturbed planar growth front. Comparison of theory and experiment f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::240dada716485edaf63dde451a90b7de
https://doi.org/10.1103/physrevlett.81.1445
https://doi.org/10.1103/physrevlett.81.1445
Publikováno v:
Physical Review Letters. 79:3431-3434
A large-scale study of the {open_quotes}inherent structures{close_quotes} (IS) associated with equilibrium two-dimensional Lennard-Jones systems is presented. The results validate, for simple 2D fluids, an essential premise of inherent-structures the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee6033f8ec4f8174daad642756e48d4a
https://doi.org/10.1103/physrevlett.79.3431
https://doi.org/10.1103/physrevlett.79.3431
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 5:337-346
The temperature dependence of the elastic constants of Ni is calculated using molecular dynamics (MD) simulations in conjunction with the embedded atom method (EAM). The Parrinello - Rahman version of molecular dynamics is employed along with the flu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f47aef1991e5c65d2310cffc5c1b1a7
https://doi.org/10.1088/0965-0393/5/4/003
https://doi.org/10.1088/0965-0393/5/4/003
Publikováno v:
Physical Review B. 55:15868-15873
First-principles calculations on the geometry and stability of ${\mathrm{Al}}_{\mathrm{n}}$${\mathrm{B}}_{\mathrm{m}}$ clusters have been carried out to examine the effect of size, composition, and electronic-shell filling on their relative stability
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83bd229be9afa01b901843147f70df0f
https://doi.org/10.1103/physrevb.55.15868
https://doi.org/10.1103/physrevb.55.15868
Publikováno v:
Chemical Physics Letters. 248:213-217
The stability of the crystalline phase of a cluster-assembled solid K(Al 13 ) has been investigated using first-principles total energy calculations. We find that K(Al 13 ) may form in the CsCl structure with a lattice constant of 6.52 A. Unlike the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ded236542dce781d1b1222a4f8a38640
https://doi.org/10.1016/0009-2614(95)01339-3
https://doi.org/10.1016/0009-2614(95)01339-3
Publikováno v:
Physical Review B. 51:17192-17195
{ital Ab} {ital initio}, tight-binding, and classical calculations have been done for ({ital a}/2){l_angle}110{r_angle} edge dislocation dipoles in Si at separations of 7.5--22.9 A in unit cells comprising 32--288 atoms. These calculations show state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d6c0886f3618c7a8fdf552384729ba5
https://doi.org/10.1103/physrevb.51.17192
https://doi.org/10.1103/physrevb.51.17192
Publikováno v:
Physical Review Letters. 74:4019-4022
Large scale molecular dynamics simulations of two-dimensional melting have been carried out using a recently revised Parrinello-Rahman scheme on massively parallel supercomputers. A metastable state is observed between the solid and liquid phases in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2fbde13c9426b73b53d0aa857fe04fc8
https://doi.org/10.1103/physrevlett.74.4019
https://doi.org/10.1103/physrevlett.74.4019