화학공학소재연구정보센터
검색결과 : 184건
No. Article
1 A theoretical first principles computational investigation into the potential of aluminum-doped boron nitride nanotubes for hydrogen storage
Noura M, Rahdar A, Taimoory SM, Hayward JJ, Sadraei SI, Trant JF
International Journal of Hydrogen Energy, 45(19), 11176, 2020
2 Properties of materials for resistive RAM based on HfO2(first principles calculations)
Balabai RM, Zalevskyi DV
Molecular Crystals and Liquid Crystals, 700(1), 95, 2020
3 Properties of materials for resistive RAM based on HfO2(first principles calculations)
Balabai RM, Zalevskyi DV
Molecular Crystals and Liquid Crystals, 700(1), 95, 2020
4 Radiative decay time as a function of temperature in double GaAs quantum rings
Kim H, Kim JS, Kim I
Applied Surface Science, 478, 487, 2019
5 MnO2 polymorph selection for non-enzymatic glucose detection: An integrated experimental and density functional theory investigation
Ponnusamy R, Venkatesan R, Kandasamy M, Chakraborty B, Rout CS
Applied Surface Science, 487, 1033, 2019
6 First-principles study of defects in amorphous-SiO2/Si interfaces
Li P, Chen ZH, Yao P, Zhang FJ, Wang JW, Song Y, Zuo X
Applied Surface Science, 483, 231, 2019
7 First-principles investigation on detection of phosgene gas molecules using phosphorene nanosheet device
Bhuvaneswari R, Chandiramouli R
Chemical Physics Letters, 717, 99, 2019
8 Unexpectedly high energy density of a Li-Ion battery by oxygen redox in LiNiO2 cathode: First-principles study
Choi D, Kang J, Han B
Electrochimica Acta, 294, 166, 2019
9 Spin-up "pristine-like" Dirac cone in bridge-structure graphene on Ni(111)
Escano MCS, Nguyen TQ, Kasai H
Applied Surface Science, 427, 949, 2018
10 Effect of uniaxial stress on the electrochemical properties of graphene with point defects
Szroeder P, Sagalianov IY, Radchenko TM, Tatarenko VA, Prylutskyy YI, Strupinski W
Applied Surface Science, 442, 185, 2018