Monitoring dopants by Raman scattering in an electrochemically top-gated graphene transistor von Ferrari, A. C, Sood, A. K, Das, A, Pisana, S, Chakraborty, B, Piscanec, S, Saha, S. K, Waghmare, U. V, Novoselov, K. S, Krishnamurthy, H. R, Geim, A. K

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Synthesis, Structure, and Properties of Boron- and Nitrogen-Doped Graphene von Panchakarla, L. S., Subrahmanyam, K. S., Saha, S. K., Govindaraj, Achutharao, Krishnamurthy, H. R., Waghmare, U. V., Rao, C. N. R.

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Structure and stacking faults in layered Mg–Zn–Y alloys: A first-principles study von Datta, Aditi, Waghmare, U.V., Ramamurty, U.

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Epitaxial BiFeO3 multiferroic thin film heterostructures von WANG, J, NEATON, J. B, SPALDIN, N. A, RABE, K. M, WUTTIG, M, RAMESH, R, ZHENG, H, NAGARAJAN, V, OGATE, S. B, LIU, B, VIEHLAND, D, VAITHYANATHAN, V, SCHLOM, D. G, WAGHMARE, U. V

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Superstructure of self-aligned hexagonal GaN nanorods formed on nitrided Si(111) surface von Kumar, Praveen, Tuteja, Mohit, Kesaria, Manoj, Waghmare, U. V., Shivaprasad, S. M.

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Correlation of Oxygen Storage Capacity and Structural Distortion in Transition-Metal-, Noble-Metal-, and Rare-Earth-Ion-Substituted CeO2 from First Principles Calculation von Gupta, Asha, Waghmare, U. V, Hegde, M. S

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Site preference of NH3-adsorption on Co, Pt and CoPt surfaces: the role of charge transfer, magnetism and strain von Bhattacharjee, S, Gupta, K, Jung, N, Yoo, S. J, Waghmare, U. V, Lee, S. C

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Surface effects on stacking fault and twin formation in fcc nanofilms: A first-principles study von Datta, A., Srirangarajan, A., Waghmare, U.V., Ramamurty, U., To, A.C.

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Raman evidence for the superconducting gap and spin–phonon coupling in the superconductor Ca(Fe0.95Co0.05)2As2 von Kumar, Pradeep, Bera, Achintya, Muthu, D V S, Kumar, Anil, Waghmare, U V, Harnagea, L, Hess, C, Wurmehl, S, Singh, S, Büchner, B, Sood, A K

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Symmetry induced phonon renormalization in few layers of 2H-MoTe2 transistors: Raman and first-principles studies von Das, Subhadip, Debnath, Koyendrila, Chakraborty, Biswanath, Singh, Anjali, Grover, Shivani, Muthu, D V S, Waghmare, U V, Sood, A K

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Pressure-induced isostructural electronic topological transitions in 2H-MoTe2: x-ray diffraction and first-principles study von Bera, Achintya, Singh, Anjali, Gupta, Satyendra Nath, Glazyrin, K, Muthu, D V S, Waghmare, U V, Sood, A K

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Pressure-dependent semiconductor to semimetal and Lifshitz transitions in 2H-MoTe2: Raman and first-principles studies von Bera, Achintya, Singh, Anjali, Muthu, D V S, Waghmare, U V, Sood, A K

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Interaction of small gold clusters with carbon nanotube bundles: formation of gold atomic chains von Deepak, J, Pradeep, T, Waghmare, U V

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Experimental deduction of In/Si(1 1 1) 2D phase diagram and ab initio DFT modeling of 2√3 phase von Jithesh, K., Govind, Waghmare, U.V., Shivaprasad, S.M.

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Anomalous temperature dependence of optical and acoustic phonons in Bi2Se3 arising from stacking faults von Prakash, Gyan, Pal, Koushik, Waghmare, U V, Sood, A K

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Doping controlled Fano resonance in bilayer 1T '-ReS2: Raman experiments and first-principles theoretical analysis von Das, Subhadip, Prasad, Suchitra, Chakraborty, Biswanath, Jariwala, Bhakti, Shradha, Sai, Muthu, D. V. S., Bhattacharya, Arnab, Waghmare, U. V., Sood, A. K.

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Temperature-dependent Raman study of a CeFeAsO0.9F0.1 superconductor: crystal field excitations, phonons and their coupling von Kumar, Pradeep, Kumar, Anil, Saha, Surajit, Muthu, D V S, Prakash, J, Waghmare, U V, Ganguli, A K, Sood, A K

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Pressure-induced phase transition in Bi2Se3 at 3 GPa: electronic topological transition or not? von Bera, Achintya, Pal, Koushik, Muthu, D V S, Waghmare, U V, Sood, A K

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Crystal structures of a Mg–Zn–Y alloy: A first-principles study von Datta, A., Ramamurty, U., Ranganathan, S., Waghmare, U.V.

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Novel Cage Clusters of MoS2 in the Gas Phase von Singh, D. M. David Jeba, Pradeep, T, Bhattacharjee, Joydeep, Waghmare, U. V

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