Muhammad Ejaz Khan
Muhammad Ejaz Khan
Post-Doctoral Scholar, School of Electrical Engineering, KAIST, Korea
Verified email at kaist.ac.kr
Title
Cited by
Cited by
Year
Tailoring graphene magnetism by zigzag triangular holes: A first-principles thermodynamics study
ME Khan, P Zhang, YY Sun, SB Zhang, YH Kim
AIP Advances 6 (3), 035023, 2016
72016
Semimetallicity and Negative Differential Resistance from Hybrid Halide Perovskite Nanowires
ME Khan, J Lee, S Byeon, YH Kim
Advanced Functional Materials 29 (13), 1807620, 2019
62019
Atomic-scale view of stability and degradation of single-crystal MAPbBr 3 surfaces
JIJ Choi, ME Khan, Z Hawash, KJ Kim, H Lee, LK Ono, Y Qi, YH Kim, ...
Journal of Materials Chemistry A 7 (36), 20760-20766, 2019
62019
Bimodal Control of Heat Transport at Graphene–Metal Interfaces Using Disorder in Graphene
J Kim, ME Khan, JH Ko, JH Kim, ES Lee, J Suh, J Wu, YH Kim, JY Park, ...
Scientific reports 6, 34428, 2016
62016
Advances in stability of perovskite solar cells
Q Wali, FJ Iftikhar, ME Khan, A Ullah, Y Iqbal, R Jose
Organic Electronics 78, 105590, 2020
52020
Surface Termination-Dependent Nanotribological Properties of Single-Crystal MAPbBr3 Surfaces
JIJ Choi, ME Khan, Z Hawash, H Lee, LK Ono, Y Qi, YH Kim, JY Park
The Journal of Physical Chemistry C 124 (2), 1484-1491, 2019
12019
First-principles-derived effective mass approximation for the improved description of quantum nanostructures
H Yeo, JS Lee, ME Khan, HS Kim, DY Jeon, YH Kim
Journal of Physics: Materials, 2020
2020
First-Principles Based Effective-Mass Approximation for the Improved Description of Quantum Nanostructures
ME Khan
한국물리학회 2019 년 가을학술대회, 2019
2019
Atomic-scale study of the degradation process on single-crystal perovskite surfaces: From ultra-high vacuum to ambient pressures
JIJ Choi, M Khan, J Hawash, H Lee, L Ono, Y Qi, YH Kim, JY Park
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
2019
First-principles investigation of the mechanisms of oxidation in atomic layered MoS2 structures
J Ryu, ME Khan, J Lee, H Kim, YH Kim
Graphene 2019, 2019
2019
Degradation Mechanisms of the Hybrid Halide Perovskite and Protection of Environmental Stability through Surface Passivation
ME Khan, YH Kim
European Materials Research Society 2019 Spring Meeting, 2019
2019
Nanostructuring of Hybrid Halide Perovskites Down to Stable Low-Dimensional and Semi-Metallic Analogs: An ab initio study
ME Khan, YH Kim
APS March Meeting 2018, 2018
2018
Nanostructuring of Hybrid Halide Perovskites Down to stable Low-Dimensional and Semi-Metallic Allotropes: An ab initio study
ME Khan, YH Kim
APS 2018, E18. 015, 2018
2018
Development of first-principles based effective mass approximation approach to design quantum nanostructures
ME Khan, HS Kim, YH Kim
The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017
2017
Electrical and thermal transport properties ofcarbon chains encapsulated within single-walledcarbon nanotubes
T Kim, HS Kim, ME Khan, YH Kim
The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017
2017
Development of non-equilibrium first-principles simulation methods for the design of next-generation nanodevices
HS Kim, ME Khan, HS Kim, YH Kim
The 20th Asian Workshop on First-Principles Electronic Structure Calculations, 2017
2017
OORI-QNANO: An Effective Mass Approach Code for the Design of Semiconductor Nanostructures for Optoelectronic Applications
YH Kim, ME Khan, HS Kim
NANO KOREA 2017, 2017
2017
Development of an effective mass approach for CdS quantum rods based on first-principles data
ME Khan, HS Kim, YH Kim
NANO KOREA 2017, 2017
2017
Development of an effective mass approximation approach based on first-principles data for the design of quantum nanostructures
ME Khan
한국물리학회 2017 년 봄 학술논문발표회, 2017
2017
First-Principles Study on Thermal Transport Properties of Graphene/Hexagonal Boron Nitride Heterostructure
JH Ko, ME Khan, YH Kim
SRC Winter Workshop on Quantum Coherence & Topological Matter, 2017
2017
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Articles 1–20