Thickness dependent electronic properties of Pt dichalcogenides von Villaos, Rovi Angelo B., Crisostomo, Christian P., Huang, Zhi-Quan, Huang, Shin-Ming, Padama, Allan Abraham B., Albao, Marvin A., Lin, Hsin, Chuang, Feng-Chuan

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Substitutional Co-mediated island-edge decoration in Co/Cu(001): A kinetic Monte Carlo study von Albao, Marvin A.

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Prediction of Quantum Anomalous Hall Effect in MBi and MSb (M:Ti, Zr, and Hf) Honeycombs von Huang, Zhi-Quan, Chen, Wei-Chih, Macam, Gennevieve M., Crisostomo, Christian P., Huang, Shin-Ming, Chen, Rong-Bin, Albao, Marvin A., Jang, Der-Jun, Lin, Hsin, Chuang, Feng-Chuan

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Robust Large Gap Two-Dimensional Topological Insulators in Hydrogenated III–V Buckled Honeycombs von Crisostomo, Christian P, Yao, Liang-Zi, Huang, Zhi-Quan, Hsu, Chia-Hsiu, Chuang, Feng-Chuan, Lin, Hsin, Albao, Marvin A, Bansil, Arun

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Impact of STM tip on coarsening of In atomic chains on Si(100): A kinetic Monte Carlo study von Albao, Marvin A.

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CO adsorption on W(100) during temperature-programmed desorption: A combined density functional theory and kinetic Monte Carlo study von Albao, Marvin A., Padama, Allan Abraham B.

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Interaction of coadsorbed C and O atoms on W(100) surface: Implications of CO2 on the temperature-programmed desorption profile von Padama, Allan Abraham B., Albao, Marvin A.

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Geometries and stabilities of Ag-doped Si n ( n = 1 - 13 ) clusters:A first-principles study von Chuang, Feng-Chuan, Hsieh, Yun-Yi, Hsu, Chih-Chiang, Albao, Marvin A.

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Structural and electronic properties of hydrogen adsorptions on BC3 sheet and graphene: a comparative study von Chuang, Feng-Chuan, Huang, Zhi-Quan, Lin, Wen-Huan, Albao, Marvin A, Su, Wan-Sheng

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Dynamic scaling of island size distribution in submonolayer one-dimensional growth von Albia, Jason R, Albao, Marvin A

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Enhanced nucleation of Al islands on H-dosed Si(100)-2 x 1 surface: A combined density functional theory and kinetic Monte Carlo study von ALBAO, Marvin A, PUTUNGAN, Darwin B, HSU, Chia-Hsiu, CHUANG, Feng-Chuan

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Coexistence of first-order and second-order desorption processes during temperature-programmed desorption of Bi on Ni(100) analyzed by kinetic Monte Carlo techniques von Albao, Marvin A.

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Structural and electronic properties of hydrogen adsorptions on BC 3 sheet and graphene: a comparative study von Chuang, Feng-Chuan, Huang, Zhi-Quan, Lin, Wen-Huan, Albao, Marvin A, Su, Wan-Sheng

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Room-temperature deposition of group III metals on Si(1 0 0): A comparative study of nucleation behavior von Albao, Marvin A., Hsu, Chia-Hsiu, Putungan, Darwin B., Chuang, Feng-Chuan

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Binding and Diffusion of Al Adatoms and Dimers on the Si(100)-2 × 1 Reconstructed Surface: A Hybrid QM/MM Embedded Cluster Study von Zorn, Deborah D, Albao, Marvin A, Evans, J. W, Gordon, Mark S

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A kinetic Monte Carlo study on the role of defects and detachment in the formation and growth of In chains on Si(100) von Albao, Marvin A, Evans, J W, Chuang, Feng-Chuan

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Adsorption and One-Dimensional Growth of Al and In Chains on Si(100): 2x1: A Kinetic Monte Carlo Approach von Albia, Jason R, Albao, Marvin A, Ramos, Henry J

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Adsorption and One-Dimensional Growth of Al and in Chains on Si(100): 2×1: A Kinetic Monte Carlo Approach von Albia, Jason R., Albao, Marvin A., Ramos, Henry J.

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Kinetic Monte Carlo simulation of an atomistic model for oxide island formation and step pinning during etching by oxygen of vicinal Si(100) von Albao, Marvin A., Chuang, Feng-Chuan, Evans, J.W.

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Impact of defect-driven surface inhomogeneity and minimal island formation on temperature-programmed desorption spectra: A kinetic Monte Carlo study von Albao, Marvin A.

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