フォロー
Yong Youn
Yong Youn
確認したメール アドレス: kier.re.kr
タイトル
引用先
引用先
Novel high-κ dielectrics for next-generation electronic devices screened by automated ab initio calculations
K Yim, Y Yong, J Lee, K Lee, HH Nahm, J Yoo, C Lee, C Seong Hwang, ...
NPG Asia Materials 7 (6), e190-e190, 2015
2172015
MgO‐template synthesis of extremely high capacity hard carbon for Na‐ion battery
A Kamiyama, K Kubota, D Igarashi, Y Youn, Y Tateyama, H Ando, ...
Angewandte Chemie International Edition 60 (10), 5114-5120, 2021
1912021
Computational discovery of p-type transparent oxide semiconductors using hydrogen descriptor
K Yim, Y Youn, M Lee, D Yoo, J Lee, SH Cho, S Han
npj Computational Materials 4 (1), 17, 2018
742018
Enhanced amorphous stability of carbon-doped Ge2Sb2Te5: Ab Initio investigation
E Cho, Y Youn, S Han
Applied Physics Letters 99 (18), 2011
642011
A band-gap database for semiconducting inorganic materials calculated with hybrid functional
S Kim, M Lee, C Hong, Y Yoon, H An, D Lee, W Jeong, D Yoo, Y Kang, ...
Scientific Data 7 (1), 387, 2020
502020
Nanometer-size Na cluster formation in micropore of hard carbon as origin of higher-capacity Na-ion battery
Y Youn, B Gao, A Kamiyama, K Kubota, S Komaba, Y Tateyama
npj Computational Materials 7 (1), 48, 2021
412021
Computational screening of indirect-gap semiconductors for potential photovoltaic absorbers
Y Kang, Y Youn, S Han, J Park, CS Oh
Chemistry of Materials 31 (11), 4072-4080, 2019
382019
Effect of annealing temperature on the phase transition, band gap and thermoelectric properties of Cu 2 SnSe 3
M Siyar, JY Cho, Y Youn, S Han, M Kim, SH Bae, C Park
Journal of Materials Chemistry C 6 (7), 1780-1788, 2018
382018
All-atom simulation of molecular orientation in vapor-deposited organic light-emitting diodes
Y Youn, D Yoo, H Song, Y Kang, KY Kim, SH Jeon, Y Cho, K Chae, S Han
Journal of Materials Chemistry C 6 (5), 1015-1022, 2018
342018
Remarkable electrochemical and ion-transport characteristics of magnesium-fluorinated alkoxyaluminate–diglyme electrolytes for magnesium batteries
T Mandai, Y Youn, Y Tateyama
Materials Advances 2 (19), 6283-6296, 2021
332021
Lanthanum doping enabling high drain current modulation in a p-type tin monoxide thin-film transistor
S Yim, T Kim, B Yoo, H Xu, Y Youn, S Han, JK Jeong
ACS applied materials & interfaces 11 (50), 47025-47036, 2019
322019
Large-scale computational identification of p-type oxide semiconductors by hierarchical screening
Y Youn, M Lee, D Kim, JK Jeong, Y Kang, S Han
Chemistry of Materials 31 (15), 5475-5483, 2019
282019
High-throughput ab initio calculations on dielectric constant and band gap of non-oxide dielectrics
M Lee, Y Youn, K Yim, S Han
Scientific reports 8 (1), 14794, 2018
252018
Material design of new p-type tin oxyselenide semiconductor through valence band engineering and its device application
T Kim, B Yoo, Y Youn, M Lee, A Song, KB Chung, S Han, JK Jeong
ACS applied materials & interfaces 11 (43), 40214-40221, 2019
212019
Identification of ground-state spin ordering in antiferromagnetic transition metal oxides using the Ising model and a genetic algorithm
K Lee, Y Youn, S Han
Science and Technology of advanced MaTerialS 18 (1), 246-252, 2017
212017
An efficient method to generate amorphous structures based on local geometry
Y Youn, Y Kang, S Han
Computational materials science 95, 256-262, 2014
202014
Training machine-learning potentials for crystal structure prediction using disordered structures
C Hong, JM Choi, W Jeong, S Kang, S Ju, K Lee, J Jung, Y Youn, S Han
Physical Review B 102 (22), 224104, 2020
182020
A molecular dynamics study on the interface morphology of vapor-deposited amorphous organic thin films
D Yoo, H Song, Y Youn, SH Jeon, Y Cho, S Han
Physical Chemistry Chemical Physics 21 (3), 1484-1490, 2019
122019
AMP2: A fully automated program for ab initio calculations of crystalline materials
Y Youn, M Lee, C Hong, D Kim, S Kim, J Jung, K Yim, S Han
Computer Physics Communications 256, 107450, 2020
92020
Investigation of field effects in a solid-state nanopore transistor
Y Youn, S Han
Physical Chemistry Chemical Physics 17 (41), 27806-27811, 2015
82015
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