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Showing results 1 to 7 of 7

1
Development of a full ab-initio non-equilibrium quantum transport calculation method: A case of tunneling electronic devices based on vertically-stacked 2D layered materials

김한슬; 김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04

2
Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices

김후성; 김용훈, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22

3
Electrical and transport properties of carbon chains encapsulated within CNT

김용훈; 김태형; 김후성, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-20

4
Electrical and transport properties of carbon chains encapsulated within CNT

김태형; 김용훈; 김후성, 제52회 한국진공학회 동계정기학술대회, 한국진공학회, 2017-02-17

5
Electron and spin transport properties of carbon chains stretched between graphene nanoribbon electrodes

김태형; 김후성; 김용훈, 한국물리학회 2018년 봄 학술논문발표회, 한국물리학회, 2018-04-26

6
First-principles calculations of the phonon transport in carbon atomic chains based on atomistic Green’s function formalism

김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04-23

7
First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism

김후성; 김용훈, 제46회 한국진공학회 동계학술대회, 한국진공학회, 2014-02

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