Delving into dynamic effects von Lordi, Vincenzo

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Advances and opportunities in materials science for scalable quantum computing von Lordi, Vincenzo, Nichol, John M.

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Melting point of iron at high pressure: An assessment of uncertainties and effect of electronic temperature von Zhao, Liming, Lordi, Vincenzo, Samanta, Amit

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High pressure melt line of nickel using a generalized embedded atomic method potential von Zhao, Liming, Hamel, Sebastien, Lordi, Vincenzo, Samanta, Amit

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Solvation and Dynamics of Sodium and Potassium in Ethylene Carbonate from ab Initio Molecular Dynamics Simulations von Pham, Tuan Anh, Kweon, Kyoung E, Samanta, Amit, Lordi, Vincenzo, Pask, John E

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A density-functional theory study of the Al/AlOx/Al tunnel junction von Kim, Chang-Eun, Ray, Keith G., Lordi, Vincenzo

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Analysis of defects in In2O3:H synthesized in presence of water vapor and hydrogen gas mixture von Samanta, Amit, Varley, Joel B., Lordi, Vincenzo

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Anomalous diffusion along metal/ceramic interfaces von Kumar, Aakash, Barda, Hagit, Klinger, Leonid, Finnis, Michael W., Lordi, Vincenzo, Rabkin, Eugen, Srolovitz, David J.

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The role of water vapor during the synthesis of hydrogen doped In2O3 von Samanta, Amit, Varley, Joel B., Lordi, Vincenzo

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Accuracy, transferability, and computational efficiency of interatomic potentials for simulations of carbon under extreme conditions von Willman, Jonathan T., Gonzalez, Joseph M., Nguyen-Cong, Kien, Hamel, Sebastien, Lordi, Vincenzo, Oleynik, Ivan I.

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Role of ripples in altering the electronic and chemical properties of graphene von Kim, Chang-Eun, Lee, Jiwoo, Walsh, Aron, Lordi, Vincenzo, Bahr, David F.

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van der Waals-corrected density functional study of electric field noise heating in ion traps caused by electrode surface adsorbates von Ray, Keith G, Rubenstein, Brenda M, Gu, Wenze, Lordi, Vincenzo

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Prospects for n-type doping of (AlxGa1−x)2O3 alloys von Varley, Joel B., Perron, Aurélien, Lordi, Vincenzo, Wickramaratne, Darshana, Lyons, John L.

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Method for Supporting Platinum on Single-Walled Carbon Nanotubes for a Selective Hydrogenation Catalyst von Lordi, Vincenzo, Yao, Nan, Wei, James

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Molecular mechanics of binding in carbon-nanotube–polymer composites von Lordi, Vincenzo, Yao, Nan

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Atomistic Design of Thermoelectric Properties of Silicon Nanowires von Vo, Trinh T.M, Williamson, Andrew J, Lordi, Vincenzo, Galli, Giulia

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Young’s modulus of single-walled carbon nanotubes von Yao, Nan, Lordi, Vincenzo

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Magnetic stability of oxygen defects on the SiO2 surface von Adelstein, Nicole, Lee, Donghwa, DuBois, Jonathan L., Ray, Keith G., Varley, Joel B., Lordi, Vincenzo

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Spectroscopy-guided discovery of three-dimensional structures of disordered materials with diffusion models von Kwon, Hyuna, Hsu, Tim, Sun, Wenyu, Jeong, Wonseok, Aydin, Fikret, Chapman, James, Chen, Xiao, Lordi, Vincenzo, Carbone, Matthew R, Lu, Deyu, Zhou, Fei, Anh Pham, Tuan

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Quantifying Large Lattice Relaxations in Photovoltaic Devices von Nardone, Marco, Patikirige, Yasas, Kweon, Kyoung E., Walkons, Curtis, Magorian Friedlmeier, Theresa, Varley, Joel B., Lordi, Vincenzo, Bansal, Shubhra

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