Insight into Fluorocarbon Adsorption in Metal-Organic Frameworks via Experiments and Molecular Simulations von Barpaga, Dushyant, Nguyen, Van T., Medasani, Bharat K., Chatterjee, Sayandev, McGrail, B. Peter, Motkuri, Radha Kishan, Dang, Liem X.

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Temperature Dependence of Self-Diffusion in Cr2O3 from First Principles von Medasani, Bharat K, Sushko, Maria L, Rosso, Kevin M, Schreiber, Daniel K, Bruemmer, Stephen M

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Stable Pt clusters anchored to monovacancies on graphene sheets von Medasani, Bharat K., Liu, Jun, Sushko, Maria L.

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First-Principles Investigation of Native Interstitial Diffusion in Cr2O3 von Medasani, Bharat, Sushko, Maria L, Rosso, Kevin M, Schreiber, Daniel K, Bruemmer, Stephen M

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Temperature Dependence of Self-Diffusion in Cr 2 O 3 from First Principles von Medasani, Bharat K., Sushko, Maria L., Rosso, Kevin M., Schreiber, Daniel K., Bruemmer, Stephen M.

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Insight into Fluorocarbon Adsorption in Metal-Organic Frameworks via Experiments and Molecular Simulations von Barpaga, Dushyant, Nguyen, Van T., Medasani, Bharat K., Chatterjee, Sayandev, McGrail, B. Peter, Motkuri, Radha Kishan, Dang, Liem X.

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Vacancies and Vacancy-Mediated Self Diffusion in Cr2O3: A First-Principles Study von Medasani, Bharat, Sushko, Maria L., Rosso, Kevin M., Schreiber, Daniel K., Bruemmer, Stephen M.

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Early stage structural development of prototypical zeolitic imidazolate framework (ZIF) in solution von Terban, Maxwell W, Banerjee, Debasis, Ghose, Sanjit, Medasani, Bharat, Shukla, Anil, Legg, Benjamin A, Zhou, Yufan, Zhu, Zihua, Sushko, Maria L, De Yoreo, James J, Liu, Jun, Thallapally, Praveen K, Billinge, Simon J L

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In Silico Design of Three-Dimensional Porous Covalent Organic Frameworks via Known Synthesis Routes and Commercially Available Species von Martin, Richard L, Simon, Cory M, Medasani, Bharat, Britt, David K, Smit, Berend, Haranczyk, Maciej

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Defect and Dopant Mediated Thermoelectric Power Factor Tuning in β‐Zn4Sb3 von Karthikeyan, Vaithinathan, Li, Tan, Medasani, Bharat, Luo, Caiqin, Shi, Dongliang, Wong, Joseph C. K., Lam, Kwok‐Ho, Ling, Francis C. C., Roy, Vellaisamy A. L.

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First-Principles Investigation of Native Interstitial Diffusion in Cr 2 O 3 von Medasani, Bharat, Sushko, Maria L., Rosso, Kevin M., Schreiber, Daniel K., Bruemmer, Stephen M.

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Vacancies and Vacancy-Mediated Self Diffusion in Cr 2 O 3 : A First-Principles Study von Medasani, Bharat, Sushko, Maria L., Rosso, Kevin M., Schreiber, Daniel K., Bruemmer, Stephen M.

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Early stage structural development of prototypical zeolitic imidazolate framework (ZIF) in solutionElectronic supplementary information (ESI) available. See DOI: 10.1039/c7nr07949d von Terban, Maxwell W, Banerjee, Debasis, Ghose, Sanjit, Medasani, Bharat, Shukla, Anil, Legg, Benjamin A, Zhou, Yufan, Zhu, Zihua, Sushko, Maria L, De Yoreo, James J, Liu, Jun, Thallapally, Praveen K, Billinge, Simon J. L

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Early stage structural development of prototypical zeolitic imidazolate framework (ZIF) in solution von Terban, Maxwell W., Banerjee, Debasis, Ghose, Sanjit, Medasani, Bharat, Shukla, Anil, Legg, Benjamin A., Zhou, Yufan, Zhu, Zihua, Sushko, Maria L., De Yoreo, James J., Liu, Jun, Thallapally, Praveen K., Billinge, Simon J. L.

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Defect and Dopant Mediated Thermoelectric Power Factor Tuning in β‐Zn 4 Sb 3 von Karthikeyan, Vaithinathan, Li, Tan, Medasani, Bharat, Luo, Caiqin, Shi, Dongliang, Wong, Joseph C. K., Lam, Kwok‐Ho, Ling, Francis C. C., Roy, Vellaisamy A. L.

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Temperature Dependence of Self-diffusion in Cr2O3 from First Principles von Medasani, Bharat, Sushko, Maria L, Rosso, Kevin M, Schreiber, Daniel K, Bruemmer, Stephen M

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A First Principles Investigation of Native Interstitial Diffusion in Cr2O3 von Medasani, Bharat, Sushko, Maria L, Rosso, Kevin M, Schreiber, Daniel K, Bruemmer, Stephen M

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Temperature Dependence of Self-diffusion in Cr2O3 from First Principles von Medasani, Bharat, Sushko, Maria L, Rosso, Kevin M, Schreiber, Daniel K, Bruemmer, Stephen M

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A First Principles Investigation of Native Interstitial Diffusion in Cr2O3 von Medasani, Bharat, Sushko, Maria L, Rosso, Kevin M, Schreiber, Daniel K, Bruemmer, Stephen M

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In silico design of three-dimensional porous covalent organic frameworks via known synthesis routes and commercially available species von Martin, Richard L., Simon, Cory M., Medasani, Bharat, Britt, David K., Smit, Berend, Haranczyk, Maciej

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