Structural, electronic, and transport properties of Ge doped graphene: A DFT study von Gadhavi, Pratik M., Poopanya, Piyawong, Talati, Mina

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Vibrational contribution to the thermodynamics of nanosized precipitates: vacancy-copper clusters in bcc-Fe von Talati, Mina, Posselt, Matthias, Bonny, Giovanni, Al-Motasem, Ahmed, Bergner, Frank

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A DFT study of electronic and thermoelectric properties of gallium doped graphene von Gadhavi, Pratik M., Talati, Mina K.

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Highly Efficient One‐Pot Three‐Component Synthesis and Antimicrobial Activity of 2‐Amino‐4H‐chromene Derivatives von Aminkhani, Ali, Talati, Mina, Sharifi, Roholah, Chalabian, Firouzeh, Katouzian, Fatemeh

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A DFT study of electronic and thermoelectric properties of arsenic doped graphene von Gadhavi, Pratik M., Talati, Mina K.

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Investigation on structural, electronic, transport and thermoelectric properties of Boron/Nitrogen doped Graphene von Gadhavi, Pratik M., Talati, Mina, Sivalertporn, Kanchana, Poopanya, Piyawong

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A first-principles study of structural, electronic and transport properties of aluminium and phosphorus-doped graphene von Gadhavi, Pratik M., Poopanya, Piyawong, Sivalertporn, Kanchana, Talati, Mina

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Effect of dual Nitrogen doping on the electronic, thermodynamic, transport and thermoelectric properties of graphene von Gadhavi, Pratik M., Sivalertporn, Kanchana, Poopanya, Piyawong, Talati, Mina

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Theoretical study on structural, electronic, transport and thermoelectric properties of Si/Ge doped graphene von Gadhavi, Pratik M., Poopanya, Piyawong, Sivalertporn, Kanchana, Talati, Mina

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Highly Efficient One‐Pot Three‐Component Synthesis and Antimicrobial Activity of 2‐Amino‐4 H ‐chromene Derivatives von Aminkhani, Ali, Talati, Mina, Sharifi, Roholah, Chalabian, Firouzeh, Katouzian, Fatemeh

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Phonon properties of intrinsic insulating phase of the cobalt oxide superconductor NaCoO2 von JHA, Prafulla K, TROPER, Amos, DA CUNHA LIMA, Ivan C, TALATI, Mina, SANYAL, S. P

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SixC1-xO2 alloys : A possible route to stabilize carbon-based silica-like solids? von ARAVINDH, Assa, ARKUNDATO, Artoto, DE GIRONCOLI, Stefano, DHAYAL, Suman S, ALOK KUMAR DIXIT, DUTTA, Sudipta, D'YACHKOV, Pavel, CALIN GABRIEL FLOARE, GANGULI, Nirmal, GANGULY, Shreemoyee, GEBAUER, Ralph, GHOSH, Saurabh, BARMAN, Sonali, GIANNOZZI, Paolo, GOVIND, HATT, Alison J, HEMBRAM, K. P. S. S, IMAM, Mighfar, JAYALAKSHMI, V, JAYANTHI, C. S, KELKAR, Tuhina, KUMAR, Anil, JUN HEE LEE, BARONI, Stefano, LEE, Mal-Soon, LONAPPAN, Dayana, MAHADEVAN, Priya, SAIRAM SWAROOP MALLAJOSYULA, MARATHE, Madhura, MARZARI, Nicola, MELOT, Brent, MILLER, Nicholas, MORRONE, J Oseph, NANAVATI, Sachin, BHARGAVA, B. L, NANAYAKKARA, Asiri, PRITHWISH KUMAR NANDI, NARASIMHAN, Shobhana, NATARAJAN, Bhaarati, PARVIN, Fahmida, PAUL, Sujata, PRADHAN, Kalpataru, PRAVEENA, G, PRASAD, Dasari L. V. K, POSWAL, Himanshu K, CHANDRAKUMAR, K. R. S, PUJARI, Bhalchandra, PUSHPA, Raghani, HARI KRISHNA REDDY, K, SRIJAN KUMAR SAHA, SBRACCIA, Carlo, WEI CHEN, CHERIAN, Roby, DAL CORSO, Andréa, DATTA, Soumendu

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Ground state and lattice dynamical study of ionic conductors CaF2, SrF2 and BaF2 using density functional theory von Soni, Himadri R., Gupta, Sanjeev K., Talati, Mina, Jha, Prafulla K.

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Phonons and Jahn–Teller distortion in manganites von Talati, Mina, Jha, Prafulla K.

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Shape and Size Dependent Melting Point Temperature of Nanoparticles von Jha, Prafulla K., Talati, Mina, Gupta, Sanjeev K.

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Ground state and lattice dynamical study of ionic conductors CaF sub(2, SrF) sub(2) and BaF sub(2 using density functional theory) von Soni, Himadri R, Gupta, Sanjeev K, Talati, Mina, Jha, Prafulla K

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Ground state and lattice dynamical study of ionic conductors CaF 2, SrF 2 and BaF 2 using density functional theory von Soni, Himadri R., Gupta, Sanjeev K., Talati, Mina, Jha, Prafulla K.

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Structure dependent phonon properties of LaMnO 3 von Talati, Mina, Jha, Prafulla K.

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Structure dependent phonon properties of LaMnO3 von TALATI, Mina, JHA, Prafulla K

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Low-frequency acoustic phonons in nanometric CeO 2 particles von Talati, Mina, Jha, Prafulla K.

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