Showing results 37301 to 37320 of 100643
First-order rate-based flow control with dynamic queue threshold for high-speed wide-area ATM networks Chong, Song; Nagarajan, R; Wang, YT, COMPUTER NETWORKS AND ISDN SYSTEMS, v.29, no.17-18, pp.2201 - 2212, 1998-02 |
First-order reversal curve diagrams for characterizing ferroelectricity of Hf0.5Zr0.5O2 films grown at different rates Goh, Youngin; Jeon, Sanghun, JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B, v.36, no.5, 2018-09 |
First-order system least squares for linear elasticity: Numerical results Cai, Z; Lee, Chang-Ock; Manteuffel, TA; McCormick, SF, SIAM JOURNAL ON SCIENTIFIC COMPUTING, v.21, no.5, pp.1706 - 1727, 2000-05 |
First-order system least squares for the Oseen equations Kim, SD; Lee, Chang-Ock; Manteuffel, TA; McCormick, SF; Rohrle, O, NUMERICAL LINEAR ALGEBRA WITH APPLICATIONS, v.13, no.7, pp.523 - 542, 2006-09 |
First-order system least squares for the Stokes and linear elasticity equations: Further results Cai, Z; Lee, Chang-Ock; Manteuffel, TA; McCormick, SF, SIAM JOURNAL ON SCIENTIFIC COMPUTING, v.21, no.5, pp.1728 - 1739, 2000-05 |
First-passage dynamics by aggregating particles Choi, Myeongseon; Kim, Yong Woon, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.79, no.7, pp.653 - 659, 2021-10 |
First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices: Application to hexanedithiolate devices Kim, Yong-Hoon; Tahir-Kheli, J; Schultz, PA; Goddard, WA, PHYSICAL REVIEW B, v.73, no.23, 2006-06 |
First-principles approach to the electron transport and applications for devices based on carbon nanotubes and ultrathin oxides Kang, Yong-Ju; Kang, Joon Goo; Kim, Yong-Hoon; Chang, Kee-Joo, COMPUTER PHYSICS COMMUNICATIONS, v.177, pp.30 - 33, 2007-07 |
First-principles based phenomenological study of Ni nanocubes: The effects of nanostructuring on carbon poisoning of Ni(0 0 1) nanofacets Zhao, Renbo; Lee, Seung Jae; Son, In Hyuk; Lee, Hyunjoo; Soon, A, APPLIED SURFACE SCIENCE, v.265, pp.339 - 345, 2013-01 |
First-principles calculation of defect energetics in cubic-BaTiO3 and a comparison with SrTiO3 Lee, HS; Mizoguchi, T; Yamamoto, T; Kang, Suk-Joong L; Ikuhara, Y, ACTA MATERIALIA, v.55, pp.6535 - 6540, 2007-11 |
First-Principles Calculation of Terahertz Absorption with Dispersion Correction of 2,2 '-Bithiophene as Model Compound Kim, Jong-Taek; Kwon, O-Pil; Jazbinsek, Mojca; Park, Young-Choon; Lee, Yoon-Sup, JOURNAL OF PHYSICAL CHEMISTRY C, v.119, no.22, pp.12598 - 12607, 2015-06 |
First-principles calculation of the Coulomb pseudopotential mu* for the simple hexagonal phase of Si Jin, YG; Lee, KH; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.9, no.30, pp.6351 - 6358, 1997-07 |
First-principles calculation of the electronic structure of HfTe5 Oh, M. W.; Kim, B. S.; Park, S. D.; Wee, Dang-Moon; Lee, H. W., SOLID STATE COMMUNICATIONS, v.146, no.11-12, pp.454 - 457, 2008-06 |
First-principles calculation of thermodynamic stability of acids and bases under pH environment: A microscopic pH theory Kim, Yong-Hyun; Kim, Kwiseon; Zhang, S. B., JOURNAL OF CHEMICAL PHYSICS, v.136, no.13, 2012-04 |
First-principles calculations for the vibrational frequencies H-2 and H-2* complexes in Si Kim, YS; Jin, YG; Jeong, JW; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.34, pp.290 - 294, 1999-06 |
FIRST-PRINCIPLES CALCULATIONS OF THE COULOMB PSEUDOPOTENTIAL MU-ASTERISK - APPLICATION TO AL LEE, KH; Chang, Kee-Joo; COHEN, ML, PHYSICAL REVIEW B, v.52, no.3, pp.1425 - 1428, 1995-07 |
FIRST-PRINCIPLES CALCULATIONS OF THE PHONON-SPECTRUM IN SEMICONDUCTORS LEE, IH; CHEONG, BH; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.28, pp.267 - 272, 1995-05 |
First-Principles Design of Hydrogen Dissociation Catalysts Based on Isoelectronic Metal Solid Solutions Seo, Dong-Hwa; Shin, Hyeyoung; Kang, Kisuk; Kim, Hyungjun; Han, Sang Soo, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.5, no.11, pp.1819 - 1824, 2014-06 |
First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers Debbichi, Lamjed; Kim, Hyunjun; Björkman, Torbjörn; Eriksson, Olle; Lebègue, Sébastien, PHYSICAL REVIEW B, v.93, no.24, 2016-06 |
First-Principles LDA plus U Study of Hydrogen Impurities in Anatase TiO2 Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.56, no.1, pp.485 - 489, 2010-01 |
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