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Publications by Koji SUEOKA
First Principles Calculation on the Surface Energy of Metal Nitride With NaCl Structure
Journal of The Surface Finishing Society of Japan
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First-Principles Band Calculation of TiO2 With Brookite Structure
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First-Principles Calculation of Li Adatom Structures on the Mo(112) Surface
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First-Principles Calculation Study of Epitaxial Graphene Layer on 4h-SiC (0001) Surface
e-Journal of Surface Science and Nanotechnology
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First Principles Calculation of the Nonhydrostatic Effects on Structure and Raman Frequency of 3c-SiC
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First-Principles Calculation of Transition-Metal L2,3-Edge Electron-Energy-Loss Near-Edge Structures Based on Direct Diagonalization of the Many-Electron Hamiltonian
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Free Energy Profile of NaCl in Water: First-Principles Molecular Dynamics With SCAN and B97XV ExchangeCorrelation Functionals
Probing the Surface Structure of Hydroxyapatite Through Its Interaction With Hydroxyl: A First-Principles Study
RSC Advances
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A Determination Method of the Work Function Using the Slab Model With a First-Principles Electronic Structure Calculation
e-Journal of Surface Science and Nanotechnology
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SrTiO3(001)(2×1)reconstructions: First-Principles Calculations of Surface Energy and Atomic Structure Compared With Scanning Tunneling Microscopy Images
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