Ab Initio Simulation of Amorphous Graphite von Thapa, R., Ugwumadu, C., Nepal, K., Trembly, J., Drabold, D. A.

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Physical origin of enhanced electrical conduction in aluminum-graphene composites von Nepal, K., Ugwumadu, C., Subedi, K. N., Kappagantula, K., Drabold, D. A.

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Electronic conductivity in metal-graphene composites: the role of disordered carbon structures, defects, and impurities von Nepal, K, Ugwumadu, C, Gautam, A, Kappagantula, Keerti, Drabold, D A

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Computer simulation of carbonization and graphitization of coal von Ugwumadu, C, Olson III, R, Smith, N L, Nepal, K, Al-Majali, Y, Trembly, J, Drabold, D A

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Self-Assembly and the Properties of Micro-Mesoporous Carbon von Ugwumadu, C., Thapa, R., Nepal, K., Gautam, A., Al-Majali, Y., Trembly, J., Drabold, D. A.

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Atomistic-to-continuum modeling of carbon foam: A new approach to finite element simulation von Ugwumadu, C., Downs, W., O’Brien, C., Thapa, R., Olson, R., Wisner, B., Ali, M., Trembly, J., Al-Majali, Y., Drabold, D.A.

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Improved photocatalytic performance via air‐plasma modification of titanium dioxide: Insights from experiments and simulations von Ugwumadu, C., Olaniyan, I., Jeong, H. K., Drabold, D. A.

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Simulation of multi-shell fullerenes using Machine-Learning Gaussian Approximation Potential von Ugwumadu, C., Nepal, K., Thapa, R., Lee, Y.G., Al Majali, Y., Trembly, J., Drabold, D.A.

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Structure, vibrations and electronic transport in silicon suboxides: Application to physical unclonable functions von Ugwumadu, C., Subedi, K.N., Thapa, R., Apsangi, P., Swain, S., Kozicki, M.N., Drabold, D.A.

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Ab initio simulation of amorphous GeSe 3 and GeSe 4 von Thapa, R., Ugwumadu, C., Nepal, K., Drabold, D.A., Shatnawi, M.T.M.

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The effects of crystal orientation and common coal impurities on electronic conductivity in copper–carbon composites von Nepal, K., Ugwumadu, C., Kraft, F., Al-Majali, Y., Drabold, D.A.

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Physical origin of enhanced electrical conduction in aluminum-graphene composites von Nepal, K., Ugwumadu, C., Subedi, K. N., Kappagantula, K., Drabold, D. A.

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Ab initio simulation of amorphous GeSe3 and GeSe4 von Thapa, R., Ugwumadu, C., Nepal, K., Drabold, D.A., Shatnawi, M.T.M.

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Electronic conductivity in metal-graphene composites: the role of disordered carbon structures, defects, and impurities von Nepal, K., Ugwumadu, C., Gautam, A., Kappagantula, Keerti, Drabold, D. A.

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Factors Motivating Employee Loyalty and Employee Retention in Deposit Money Banks in Nigeria von O., Adedeji, Abosede, C., Ugwumadu, Obianuju

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Simulation of multi-shell fullerenes using Machine-Learning Gaussian Approximation Potential von Ugwumadu, C., Nepal, K., Thapa, R., Lee, Y. G., Al Majali, Y., Trembly, J., Drabold, D. A.

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Sensitivity Calibrations of K- and L-shell X-ray Lines for Elemental Analysis of Air Particulate Samples Using a Handheld XRF Spectrometer von Abiye, O. E., Ugwumadu, C. E., Kamara, A. J., Felizardo, J. P., Sannoh, A.

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Improved photocatalytic performance via air-plasma modification of titanium dioxide: Insights from experiments and simulations von Ugwumadu, C, Olaniyan, Ibukun, Jeong, H. K, Drabold, D. A

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Site-projected Thermal Conductivity: Application to defects, interfaces, and homogeneously disordered materials von Gautam, A, Lee, Y G, Ugwumadu, C, Nepal, K, Nakhmanson, S, Drabold, D A

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Electronic Conductivity in Metal-Graphene Composites: The Role of Disordered Carbon Structures, Defects, and Impurities von Nepal, K, Ugwumadu, C, Gautam, A, Kappagantula, K, Drabold, D A

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