Browse by Title 

Showing results 92861 to 92880 of 279406

92861
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

92862
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

92863
First-Pass Observation using TRFGE MR Imaging

Mun, CW; Lim, TH; Cho, ZH; Ro, YongMan, SMR, pp.0 - 0, 1995-01-01

92864
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

92865
First-pinciples study on the oxidation mechanism of carbon nanotube caps = 탄소나노튜브 캡에서의 산화과정에 관한 제일원리 연구link

Moon, Chang-Youn; 문창연; et al, 한국과학기술원, 2001

92866
First-principels study of the structures, energetics, and electronic properties of N-doped graphenes and their modifications

Kim, Hyo Seok; Kim, Han Seul; Kim, Sung Sik; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10

92867
First-principle study on the electronic and magnetic properties of conducting materials = 전도성 물질의 전기 및 자기 성질에 대한 제일원리 연구link

Yang, Heok; 양혁; et al, 한국과학기술원, 2011

92868
First-principles approach to magnetism in the nano-meter scale

한명준, Department of Physics, SKKU, 2005-05

92869
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

92870
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

92871
First-principles band unfolding method for nanowires

Kim, Sunghyun; Chang, Kee Joo, The 19th Asian Workshop on First-Principles Electronic Structure Calculations, National Chiao Tung University, 2016-11

92872
First-Principles Based Effective-Mass Approximation for the Improved Description of Quantum Nanostructures

Khan, Muhammad Ejaz; 김효석; 이준성; 김용훈, 한국물리학회 2019년 가을학술대회, 한국물리학회, 2019-10-24

92873
First-principles based non-equilibrium Green's function simulations of low-power semiconductor devices

신민철, 2017 한국물리학회 추계 학술논문 발표회, 한국물리학회, 2017-10-26

92874
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

92875
First-principles based quantum transport simulations of nanoscale field effect transistors

Shin, Mincheol; Jung, Hyo Eun; Jung, Sungwoo, 63rd IEEE Annual International Electron Devices Meeting (IEDM), International Electron Devices Meeting, 2017-12-06

92876
First-principles based simulations of nanoscale field effect transistors having hundreds of thousands atoms

신민철, 2018 한국슈퍼컴퓨팅 컨피런스, 한국과학기술정보연구원, 2018-10-04

92877
First-principles based simulations of Si ultra-thin-body FETs with SiO2 gate dielectric

Shin, Mincheol; Jung, Hyo Eun, IWCN 2017, IWCN 2017, 2017-06-07

92878
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

92879
First-principles calculation of electric enthalpy at voltage-applied electrochemical interfaces = 전압이 인가된 전기화학 계면에서의 전기 엔탈피의 제1원리적 계산link

Lee, Juho; Kim, Yong-Hoon; et al, 한국과학기술원, 2020

92880
First-Principles Calculation of Schottky-Barrier Height of the Nanostructured Silicide-Si Junction

이재현; 김성철; Shin, Mincheol, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16

rss_1.0 rss_2.0 atom_1.0