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Showing results 1 to 8 of 8

1
Ab initio design of Ca-decorated organic frameworks for high capacity molecular hydrogen storage with enhanced binding

Sun, YY; Lee, K; Kim, Yong-Hyun; Zhang, SB, APPLIED PHYSICS LETTERS, v.95, no.3, 2009-07

2
Accuracy of density functional theory methods for weakly bonded systems: The case of dihydrogen binding on metal centers

Sun, YY; Lee, K; Wang, L; Kim, Yong-Hyun; Chen, W; Chen, ZF; Zhang, SB, PHYSICAL REVIEW B, v.82, no.7, 2010-08

3
Atomically Abrupt Liquid-Oxide Interface Stabilized by Self-Regulated Interfacial Defects: The Case of Al/Al2O3 Interfaces

Kang, Joongoo; Zhu, Junyi; Curtis, Calvin; Blake, Daniel; Glatzmaier, Greg; Kim, Yong-Hyun; Wei, Su-Huai, PHYSICAL REVIEW LETTERS, v.108, no.22, 2012-05

4
Divacancy-nitrogen-assisted transition metal dispersion and hydrogen adsorption in defective graphene: A first-principles study

Choi, WI; Jhi, SH; Kim, K; Kim, Yong-Hyun, PHYSICAL REVIEW B, v.81, no.8, 2010-02

5
First-principles study of hydrogen impurity in HgO

Choi, M; Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.47, pp.S304 - S308, 2005-09

6
Orientation control of a synthetic columnar perfluorinated supramolecular dendrimer: Surface anchoring and magnetic-field induced alignments

Yoon, Dong Ki; Lee, Su Rim; Kim, Yun Ho; Seong, Baek-Seok; Han, Young Soo; Jung, HeeTae, PHYSICA B-CONDENSED MATTER, v.385, no.SI, pp.801 - 803, 2006-11

7
Selective engineering of oxygen-containing functional groups using alkyl ligand of oleylamine for revealing luminescence mechanism of graphene oxide quantum dots

Jang, Minho; Yang, Hyunseung; Chang, Yun Hee; Park, Hyun Chul; Park, Hyun Jung; Cho, Han-Hee; Kim, Bumjoon J.; et al, NANOSCALE, v.9, no.47, pp.18635 - 18643, 2017-12

8
Understanding Size-Dependent Morphology Transition of Triangular MoS2 Nanoclusters: The Role of Metal Substrate and Sulfur Chemical Potential

Zhang, Peng; Kim, Yong-Hyun, JOURNAL OF PHYSICAL CHEMISTRY C, v.121, no.3, pp.1809 - 1816, 2017-01

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