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Showing results 173201 to 173220 of 238553

173201
THEORETICAL AND EXPERIMENTAL-STUDY OF THE LONGITUDINAL UNIAXIAL-STRESS DEPENDENCE OF I-V-CHARACTERISTICS IN GAAS-ALXGA1-XAS-GAAS HETEROJUNCTION BARRIERS

LU, SS; Lee, Kwyroresearcher; LEE, KH; NATHAN, MI; HEIBLUM, M; WRIGHT, SL, JOURNAL OF APPLIED PHYSICS, v.67, no.10, pp.6360 - 6367, 1990-05

173202
Theoretical and numerical studies of laser ultrasonic waves = 박판에서의 레이저 초음파에 대한 이론적, 수치적 연구link

Ko, Young Woo; 고영우; et al, 한국과학기술원, 2015

173203
Theoretical and numerical studies on stochastic dynamical systems = 확률 동역학계의 이론적, 수치적 연구link

Kim, Chang-Ho; 김창호; et al, 한국과학기술원, 2007

173204
Theoretical approach to cell-impedance-controlled lithium transport through Li1-delta CoO2 film electrode with fractal surface: numerical analysis of generalised diffusion equation

Go, JY; Pyun, Su Il, ELECTROCHIMICA ACTA, v.50, no.16-17, pp.3479 - 3487, 2005-05

173205
Theoretical approach to cell-impedance-controlled lithium transport through Li1-delta Mn2O4 film electrode with partially inactive fractal surface by analyses of potentiostatic current transient and linear sweep voltammogram

Jung, Kyu-Nam; Pyun, Su Il, ELECTROCHIMICA ACTA, v.52, no.5, pp.2009 - 2017, 2007-01

173206
Theoretical Approach to Effect of Surface Roughness on Lithium Transport through Fractal Li1- CoO2 Film Electrode for Lithium Secondary Battery: Numerical Analysis of Generalised Diffusion Equation

Pyun, Su Il, 12th International Meeting on Lithium Batteries, 2004

173207
Theoretical Approach to Faradaic Admittance of Hydrogen Absorption Reaction on Metal Membrane Electrode

변수일, Korean Corros. Sci. Soc., pp.13 - 13, 1993

173208
Theoretical Approach to Faradaic Admittance of Hydrogen Absorption Reaction on Metal Membrane Electrode

c. lim; Pyun, Su Il, ELECTROCHIMICA ACTA, v.38, no.18, pp.2645 - 2652, 1993

173209
Theoretical approach to ion penetration into pores with pore fractal characteristics during double-layer charging/discharging on a porous carbon electrode

Lee, Gyoung-Ja; Pyun, Su Il, LANGMUIR, v.22, no.25, pp.10659 - 10665, 2006-12

173210
Theoretical approaches on multirate LQG control and their performance analyses = 멀티레이트 LQG 제어에 관한 이론적 접근 및 성능 분석에 관한 연구link

Lee, Jin-Woo; 이진우; et al, 한국과학기술원, 1998

173211
Theoretical approaches to paramecium swimming using hydrodynamic synchronization and DNA condensation at the Poisson-Boltzmann level

Kim, Yong Woonresearcher, British Council Researchers Links Workshop on Soft Matter, British Council, NIMS, 2014-03-21

173212
Theoretical Background and Case Study for the Exergo-economic Optimization of a Large-scale Electricity Storage System using supercritical Carbon Dioxide

Py, Baptiste; Jeong, Yong Hoonresearcher, 2019 ANS Winter Meeting and Nuclear Technology EXPO, American Nuclear Society, 2019-11-18

173213
Theoretical calculation of activity coefficients of liquid mixtures = 액체 혼합물의 활동도 계수의 계산link

Moon, Dae-Won; 문대원; et al, 한국과학기술원, 1977

173214
Theoretical calculation of electronic structure and X-ray absorption near-edge structure of cathode materials for Li ion batteries

Jeon, YA; Kim, YS; Kim, SK; No, Kwangsooresearcher, SOLID STATE IONICS, v.177, pp.2661 - 2665, 2006-10

173215
Theoretical calculation of high thermal conductivity in heat path connected system

문수민; 최시영researcher, 한국공업화학회, 한국공업화학회, 2018-05-02

173216
Theoretical calculation of near-edge x-ray-absorption fine structure of LiMO2 (M=Co, Ni) cathode materials using model cluster

No, Kwangsooresearcher; Jeon, Young-Ah; Kim, Yang-Soo; Kim, Sung-Kwan, The 56th Annual Meeting of International Society of Electrochemistry, v.0, no.0, pp.0 - 0, Annual Meeting of International Society of Electrochemistry, 2005-09-01

173217
Theoretical calculation of near-edge x-ray-absorption fine structure of LiMO2 cathode materials using model clusters

No, Kwangsooresearcher; Jeon, YA; Kim, YS; Kim, SK, International conference on solid state ionics (SSI-15), v.0, no.0, pp.0 - 0, International conference on solid state ionics (SSI-15), 2005-07-19

173218
Theoretical calculation of thermal conductivity in bridging particle connected system

문수민; 최시영researcher, 한국화학공학회 2018년 추계 총회 및 학술대회, 한국화학공학회, 2018-10-24

173219
Theoretical Calculations of Hydration Number and Activity Coefficients of Salst in Concentrated Electrolyte Solution

Sung, Y. K.; Jhon, M. S., JOURNAL OF THE KOREAN CHEMICAL SOCIETY, v.14, no.2, pp.185 - 192, 1970

173220
Theoretical Calculations of Nitrogen Collision Cross Sections for Ion Mobility Spectrometry

Kim, Hyungjunresearcher, 13th Asia Pacific International Symposium on Microscale Separation and Analysis (APCE), The Korean BioChip Society (KBCS), 2013-11-04

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