| Accelerating the design of functional glasses through modeling JC Mauro, A Tandia, KD Vargheese, YZ Mauro, MM Smedskjaer Chemistry of Materials 28 (12), 4267-4277, 2016 | 229 | 2016 |
| Scalable synthesis of fused thiophene-diketopyrrolopyrrole semiconducting polymers processed from nonchlorinated solvents into high performance thin film transistors JR Matthews, W Niu, A Tandia, AL Wallace, J Hu, WY Lee, G Giri, ... Chemistry of Materials 25 (5), 782-789, 2013 | 146 | 2013 |
| Predicting the dissolution kinetics of silicate glasses using machine learning NMA Krishnan, S Mangalathu, MM Smedskjaer, A Tandia, H Burton, ... Journal of Non-Crystalline Solids 487, 37-45, 2018 | 118 | 2018 |
| Atomistic understanding of the network dilation anomaly in ion-exchanged glass A Tandia, KD Vargheese, JC Mauro, AK Varshneya Journal of non-crystalline solids 358 (2), 316-320, 2012 | 80 | 2012 |
| Elasticity of ion stuffing in chemically strengthened glass A Tandia, KD Vargheese, JC Mauro Journal of non-crystalline solids 358 (12-13), 1569-1574, 2012 | 62 | 2012 |
| Origin of dynamical heterogeneities in calcium aluminosilicate liquids KD Vargheese, A Tandia, JC Mauro The Journal of Chemical Physics 132 (19), 2010 | 62 | 2010 |
| Defect-mediated self-diffusion in calcium aluminosilicate glasses: A molecular modeling study A Tandia, NT Timofeev, JC Mauro, KD Vargheese Journal of Non-Crystalline Solids 357 (7), 1780-1786, 2011 | 56 | 2011 |
| Ring size distribution in silicate glasses revealed by neutron scattering first sharp diffraction peak analysis Y Shi, J Neuefeind, D Ma, K Page, LA Lamberson, NJ Smith, A Tandia, ... Journal of Non-Crystalline Solids 516, 71-81, 2019 | 53 | 2019 |
| Permeability of porous ceramics by X-ray CT image analysis S Nickerson, Y Shu, D Zhong, C Könke, A Tandia Acta Materialia 172, 121-130, 2019 | 42 | 2019 |
| Crack nucleation criterion and its application to impact indentation in glasses J Luo, KD Vargheese, A Tandia, G Hu, JC Mauro Scientific reports 6 (1), 23720, 2016 | 42 | 2016 |
| Importance of C2 Symmetry for the Device Performance of a Newly Synthesized Family of Fused-Ring Thiophenes M He, J Li, A Tandia, M Sorensen, F Zhang, HH Fong, VA Pozdin, ... Chemistry of Materials 22 (9), 2770-2779, 2010 | 42 | 2010 |
| Machine learning for glass modeling A Tandia, MC Onbasli, JC Mauro Springer handbook of glass, 1157-1192, 2019 | 38 | 2019 |
| Molecular dynamics simulations of ion-exchanged glass KD Vargheese, A Tandia, JC Mauro Journal of non-crystalline solids 403, 107-112, 2014 | 34 | 2014 |
| Synthesis and properties of soluble fused thiophene diketopyrrolopyrrole-based polymers with tunable molecular weight W Niu, HC Wu, JR Matthews, A Tandia, Y Li, AL Wallace, J Kim, H Wang, ... Macromolecules 51 (23), 9422-9429, 2018 | 29 | 2018 |
| Competing indentation deformation mechanisms in glass using different strengthening methods J Luo, PJ Lezzi, KD Vargheese, A Tandia, JT Harris, TM Gross, JC Mauro Frontiers in Materials 3, 52, 2016 | 29 | 2016 |
| Structural origin of intrinsic ductility in binary aluminosilicate glasses J Luo, KD Vargheese, A Tandia, JT Harris, JC Mauro Journal of Non-Crystalline Solids 452, 297-306, 2016 | 29 | 2016 |
| Mechanical and compositional design of high-strength Corning Gorilla® Glass MC Onbaşlı, A Tandia, JC Mauro Handbook of materials modeling: applications: current and emerging materials …, 2020 | 28 | 2020 |
| Revisiting the Makishima–Mackenzie model for predicting the young's modulus of oxide glasses Y Shi, A Tandia, B Deng, SR Elliott, M Bauchy Acta Materialia 195, 252-262, 2020 | 27 | 2020 |
| Data‐driven glass/ceramic science research: Insights from the glass and ceramic and data science/informatics communities E De Guire, L Bartolo, R Brindle, R Devanathan, EC Dickey, J Fessler, ... Journal of the American Ceramic Society 102 (11), 6385-6406, 2019 | 24 | 2019 |
| Simulated Dilatometry and Static Deformation Prediction of Glass Transition and Mechanical Properties of Polyacetylene and Poly(para‐phenylene vinylene) RI Venkatanarayanan, S Krishnan, A Sreeram, PA Yuya, NG Patel, ... Macromolecular Theory and Simulations 25 (3), 238-253, 2016 | 19 | 2016 |
John C. MauroDorothy Pate Enright Professor and Associate Head, Materials Science and Engineering, Penn StateEmail verificata su psu.edu
