Zobrazeno 1 - 10 of 16 pro vyhledávání: '"Sang H. Yang"'
1
The effect of high impact crossfit exercises on stress urinary incontinence in physically active women
Autor: Andrea Staack, Alexandra Trofimova, Jean Yang, Muhannad Alsyouf, Gene Austin Krishingner, Hillary Wagner, Sang H. Yang, Everett Lohman, Julie W. Cheng
Publikováno v: Neurourology and urodynamics. 38(2)
AIMS The impact of CrossFit (high energy and intensity exercise) on SUI has not been well described. This study evaluates the incidence of SUI in physically active women, and examines specific exercises that can increase SUI. METHODS A cross-sectiona
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78d5003641499911e46020de291acb20
https://pubmed.ncbi.nlm.nih.gov/30620148
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2
Inelastic scattering matrix elements, cross sections and rate constants for transition B(2P1/2)+H2(j=0)↔B(2P3/2)+H2(j=0)
Autor: Thomas Niday, Sang H. Yang, David E. Weeks
Publikováno v: Chemical Physics Letters. 410:316-320
The non-adiabatic wave packet collisions of B( 2 P 1/2 ) + H 2 ( j = 0) ↔ B( 2 P 3/2 ) + H 2 ( j = 0) were calculated using the time dependent Channel Packet Method to compute transition probabilities, cross sections and rate constants. While the H
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f2e0c447fa963397017e89ac1170ccb0
https://doi.org/10.1016/j.cplett.2005.04.035
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3
Application of a tight-binding total-energy method for FeAl
Autor: Michael B Scott, Sang H Yang, D. A. Papaconstantopoulos, Michael J. Mehl
Publikováno v: Journal of Physics: Condensed Matter. 14:1895-1902
The Naval Research Laboratory tight-binding (TB) method accurately describes the electronic and mechanical properties of many elemental systems, including semiconductors, simple metals, and transition metals. We report an extension of the method to a
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::162e9e94b001b50b3c1ccffceee3851d
https://doi.org/10.1088/0953-8984/14/8/317
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4
Ab initiolocal-orbital density-functional method for transition metals and semiconductors
Autor: Sang H. Yang
Publikováno v: Physical Review B. 58:1832-1838
I develop an ab initio local-orbital method for transition metals and semiconductors. The method of calculation is based on the non-self-consistent Harris functional version of the local-density approximation. In particular, I use a generalization of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::116dffd7e6964fb5f1f419e1996a651e
https://doi.org/10.1103/physrevb.58.1832
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5
Application of a tight-binding total-energy method for Al, Ga, and In
Autor: Sang H. Yang, Dimitrios A. Papaconstantopoulos, Michael J. Mehl
Publikováno v: Physical Review B. 57:R2013-R2016
We apply our tight-binding (TB) methodology to the $\mathrm{sp}$ metals Al, Ga, and In, all of which have distinctive ground states. The results show that this approach works as well for such elements as it does for transition metals. Bulk properties
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6b11bdf3f49a433f9da5457080c5c8b9
https://doi.org/10.1103/physrevb.57.r2013
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6
Density functional studies of small platinum clusters
Autor: Pablo Ordejón, David A. Drabold, James B. Adams, Sang H. Yang, K. M. Glassford
Publikováno v: Journal of Physics: Condensed Matter. 9:L39-L45
We present results of a density functional theory study of the structure and energetics of small Pt clusters. The method of calculation is based on the non-selfconsistent Harris functional version of LDA (as formulated by Sankey and Niklewski, and ge
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::eaa59ab9d4391c4faa65ec72fe8a8dd5
https://doi.org/10.1088/0953-8984/9/5/002
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7
Size dependence of the optical properties of silicon clusters
Autor: Cecilia Noguez, Sergio E. Ulloa, Sang H. Yang, Jakyoung Song, David A. Drabold
Publikováno v: Superlattices and Microstructures. 20:405-410
Ab initio calculations of the optical properties of silicon clusters of 20, 60, and 70 atoms are presented. Quantum molecular dynamics using a minimal sp 3 basis set are performed to find metastable and equilibrium atomic configurations. The optical
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d66fd4810969a8cd96a5e08ca8ef680d
https://doi.org/10.1006/spmi.1996.0096
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8
Molecular Dynamics Simulation of Germanium Nanoparticles
Autor: Rajiv Berry, Sang H. Yang
Publikováno v: MRS Proceedings. 769
Nanoparticles are known to melt at temperatures well below the bulk melting point. This behavior is being exploited for the recrystallization of Germanium to form large-grain semiconductor thin films on flexible and low temperature substrates. The me
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::dbb4819b18150ea7d9e3b91a070ccdac
https://doi.org/10.1557/proc-769-h6.15
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10
Local Basis Gw Calculations and the Dielectric Response of Si and C Clusters
Autor: Ming Yu, Sang H. Yang, Sergio E. Ulloa
Publikováno v: MRS Proceedings. 579
We describe our progress in developing an ab initio computational scheme for the calculation of the dielectric response function of solids, with special emphasis here on Si and C clusters. All calculations are carried out employing a basis of localiz
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::23acfe0d0c77fd18b4889e980dd7d9df
https://doi.org/10.1557/proc-579-97
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