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전체 논문
29
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21
Mechanics of silicon nanowires: size-dependent elasticity from first principles
이병찬
Molecular Simulation, 200801
22
Comparative study of Ti and Ni clusters from first principles
Lee BC (Lee, Byeongchan), Lee GW (Lee, Geun Woo)
JOURNAL OF CHEMICAL PHYSICS, 200710
23
First-principles calculation of mechanical properties of Si(001) nanowires and comparison to nanomechanical theory
Lee B (Lee, Byeongchan), Rudd RE (Rudd, Robert E.)
PHYSICAL REVIEW B, 200705
24
Theoretical confirmation of a high-pressure rhombohedral phase in vanadium metal
Lee B (Lee, Byeongchan), Rudd RE (Rudd, Robert E.), Klepeis JE (Klepeis, John E.), Soderlind P (Soderlind, Per), Landa A (Landa, Alexander)
PHYSICAL REVIEW B, 200705
25
First-principles study of the Young's modulus of Si < 001 > nanowires
Lee B (Lee, Byeongchan), Rudd RE (Rudd, Robert E.)
PHYSICAL REVIEW B, 200701
26
Extended embedded-atom method for platinum nanoparticles
Lee B, Cho K
SURFACE SCIENCE, 200605
27
A comparative study of mechanical properties of Ni <001> nanowires from atomistic calculations
이병찬, 최덕현, 신영각
JOURNAL OF MECHANICAL SCIENCE AND TECHNOLOGY, 201710
28
Atomistic calculations of mechanical properties of Ni-Ti-C metallic glass systems
이병찬, 천진성
JOURNAL OF MECHANICAL SCIENCE AND TECHNOLOGY, 201303
29
실리콘 나노와이어의 나노역학 비교연구
이병찬
대한기계학회논문집 A, 200908
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