Traian Dumitrica
University of Minnesota-Twin Cities
H-index: 36
North America-United States
Top articles of Traian Dumitrica
Gamma-ray irradiation to achieve high tensile performance of unidirectional CNT yarn laminates
Carbon
2024/1/5
Influence of polymeric and cross-linked nano-hole interfaces on the tensile response of carbon nanotube bundles: A mesoscopic distinct element method approach
Extreme Mechanics Letters
2023/12/1
Glass-like Transport Dominates Ultralow Lattice Thermal Conductivity in Modular Crystalline Bi4O4SeCl2
Nano letters
2023/10/13
Zhen Tong
H-Index: 8
Traian Dumitrica
H-Index: 22
Theoretical Insights into Thermal Conductivity Variations in Various Phases of the Cu2Te Multiphase Transition Material
ACS Applied Energy Materials
2023/9/6
Intrinsically Low Thermal Conductivity in the Most Lithium-Rich Binary Stannide Crystalline Li5Sn
The Journal of Physical Chemistry Letters
2023/9/5
Computational Investigation of Interacting Nanohole Defects for Carbon Nanotube Cross-Linking and Functionalization with Bismaleimide: Implications for Ultrastrong, Lightweight …
ACS Applied Nano Materials
2023/4/6
Aditya Kataria
H-Index: 1
Traian Dumitrica
H-Index: 22
A unified framework of slip controlled bending and rippled superlattice design of few-layer graphene
Applied Surface Science
2023/3/15
Predicting the Lattice Thermal Conductivity in Nitride Perovskite LaWN3 from ab initio Lattice Dynamics
Advanced science (Weinheim, Baden-Wurttemberg, Germany)
2023/1
Erratum:“DFTB+, a software package for efficient approximate density functional theory based atomistic simulations”[J. Chem. Phys. 152, 124101 (2020)]
The Journal of Chemical Physics
2022/7/21
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
The Journal of Chemical Physics
2020/3/31
Ultrahigh Electron Thermal Conductivity in T‐Graphene, Biphenylene, and Net‐Graphene (Adv. Energy Mater. 28/2022)
Advanced Energy Materials
2022/7
Anisotropic Phononic and Electronic Thermal Transport in BeN4
The Journal of Physical Chemistry Letters
2022/5/16
Significant increase of electron thermal conductivity in Dirac semimetal beryllonitrene by doping beyond van hove singularity
Advanced Functional Materials
2022/4
Four-phonon and electron–phonon scattering effects on thermal properties in two-dimensional 2H-TaS 2
Nanoscale
2022
Anisotropic bending of graphene with grain boundaries: Insights from tight-binding simulations
Diamond and Related Materials
2022/12/1
Density Functional‐Based Tight‐Binding Simulations of Pristine and Aluminum‐Modified Silica
Advanced Theory and Simulations
2022/10
Local ultra-densification of single-walled carbon nanotube films: Experiment and mesoscopic modeling
Carbon
2022/8/30
Multitemperature Modeling of Thermal Transport across a Au–GaN Interface from Ab Initio Calculations
ACS Applied Electronic Materials
2022/8/18
Computationally guided design of large-diameter carbon nanotube bundles for high-strength materials
ACS Applied Nano Materials
2021/9/30
Phononic thermal transport along graphene grain boundaries: a hidden vulnerability
Advanced Science
2021/9
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