Mina Yoon Senior R&D Staff & Group Leader, Microstructural Evolution Modeling Group Contact 865.341.2058 | MYOON@ORNL.GOV All Publications Self-regulated growth of candidate topological superconducting parkerite by molecular beam epitaxy... The role of substrate on stabilizing new phases of two-dimensional tin Revealing the Chemical Bonding in Adatom Arrays via Machine Learning of Hyperspectral Scanning Tunneling Spectroscopy Data GPU-acceleration of the ELPA2 distributed eigensolver for dense symmetric and hermitian eigenproblems Strain-Induced Growth of Twisted Bilayers during the Coalescence of Monolayer MoS 2 Crystals Doping transition-metal atoms in graphene for atomic-scale tailoring of electronic, magnetic, and quantum topological properties Cobalt-based magnetic Weyl semimetals with high-thermodynamic stabilities... Temporally decoherent and spatially coherent vibrations in metal halide perovskites Solid-phase hetero epitaxial growth of 帢-phase formamidinium perovskite Doping of Cr in Graphene Using Electron Beam Manipulation for Functional Defect Engineering Quantum Phase Engineering of Two-Dimensional Post-Transition Metals by Substrates: Toward a Room-Temperature Quantum Anomalous Hall Insulator GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions Emerging edge states on the surface of the epitaxial semimetal CuMnAs thin film Crystal structures and rotational dynamics of a two-dimensional metal halide perovskite (OA) 2 PbI 4 Strain Tolerance of Two-Dimensional Crystal Growth on Curved Surfaces Efficient SolarThermal Distillation Desalination Device by Light Absorptive Carbon Composite Porous Foam Performance of biologically inspired algorithms tuned on TiO2 nanoparticle benchmark system Laser Synthesis, Processing, and Spectroscopy of Atomically-Thin Two Dimensional Materials... Metastable Li1+帤mn2o4 (0 帤 1) Spinel Phases Revealed by In Operando Neutron Diffraction and First-principles Calculations Assessing the Predictive Power of Density Functional Theory in Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics Valence band inversion and spin-orbit effects in the electronic structure of monolayer GaSe Effect of Metal Doping and Vacancies on the Thermal Conductivity of Monolayer Molybdenum Diselenide A hybrid optimization algorithm to explore atomic configurations of TiO2 nanoparticles First-Principles Prediction of New Electrides with Nontrivial Band Topology Based on One-Dimensional Building Blocks Understanding the Charge Transfer at the Interface of Electron Donors and Acceptors: TTFTCNQ as an Example Pagination First page 竄 First Previous page 嫖傭 Page 1 Current page 2 Page 3 … Next page 算傭 Last page Last 罈 Key Links Organizations Physical Sciences Directorate Materials Science and Technology Division Materials Theory, Modeling and Simulation Section Microstructural Evolution Modeling Group
