CuO-based sintering aids for low temperature sintering of BaFe 12 O 19 ceramics von Vu, Hung, Nguyen, Dieu, Fisher, John G., Moon, Won-Ha, Bae, Seok, Park, Hee-Gyum, Park, Byong-Guk

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Theoretical study on structure of boron nitride fullerenes von Moon, Won Ha, Son, Myung Sik, Hwang, Ho Jung

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Molecular-dynamics simulation of structural properties of cubic boron nitride von Moon, Won Ha, Son, Myung Sik, Hwang, Ho Jung

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Molecular mechanics of structural properties of boron nitride nanotubes von Moon, Won Ha, Hwang, Ho Jung

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A modified Stillinger–Weber empirical potential for boron nitride von Moon, Won Ha, Hwang, Ho Jung

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Atomistic study of elastic constants and thermodynamic properties of cubic boron nitride von Moon, Won Ha, Hwang, Ho Jung

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Molecular-dynamics simulation of structure and thermal behaviour of boron nitride nanotubes von Moon, Won Ha, Hwang, Ho Jung

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Theoretical study of defects of BN nanotubes: A molecular-mechanics study von Moon, Won Ha, Hwang, Ho Jung

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New magnifying endoscopic classification for superficial esophageal squamous cell carcinoma von Kim, Su Jin, Kim, Gwang Ha, Lee, Moon Won, Jeon, Hye Kyung, Baek, Dong Hoon, Lee, Bong Eun, Song, Geun Am

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Molecular dynamics simulation of C60 encapsulated in boron nitride nanotubes von Moon, Won Ha, Son, Myung Sik, Lee, Jun Ha, Hwang, Ho Jung

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Atomistic study of structures and elastic properties of single crystalline ZnO nanotubes von Moon, WonHa, Hwang, HoJung

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Molecular dynamics simulation of melting behavior of GaN nanowires von Moon, Won Ha, Kim, Hyun Jun, Choi, Chang Hwan

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Structural and thermodynamic properties of GaN: a molecular dynamics simulation von Moon, Won Ha, Hwang, Ho Jung

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CuO-based sintering aids for low temperature sintering of BaFe12O19 ceramics von Vu, Hung, Nguyen, Dieu, Fisher, John G., Moon, Won-Ha, Bae, Seok, Park, Hee-Gyum, Park, Byong-Guk

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Molecular-dynamics simulation of defect formation energy in boron nitride nanotubes von Moon, Won Ha, Hwang, Ho Jung

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Molecular-dynamics study of inversion domain boundary in w-GaN von Moon, Won Ha, Choi, Chang Hwan

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Thermodynamics of Inx Ga1-x N MOVPE using x -dependent interaction parameter von Moon, Won Ha, Kim, Changsung Sean, Choi, Chang Hwan

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Thermodynamics of In x Ga 1– x N MOVPE using x ‐dependent interaction parameter von Moon, Won Ha, Kim, Changsung Sean, Choi, Chang Hwan

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Molecular dynamics simulation of C 60 encapsulated in boron nitride nanotubes von Moon, Won Ha, Son, Myung Sik, Lee, Jun Ha, Hwang, Ho Jung

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A force field approach of structure and formation energy of defects of boron nitride nanotubes with tetragon–octagon pairs von Moon, Won Ha, Hwang, Ho Jung

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