Novel thorium borides and their hardness and superconductivity under pressure: Ab initio calculations von Sahoo, B. D., Joshi, K. D.

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Predictions of thorium super nitrides and superconductivity under pressure: Ab initio calculations von Sahoo, B. D., Joshi, K. D.

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Thorium dicarbide under high pressure and high temperature: Ab initio investigation von Sahoo, B. D., Joshi, K. D.

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Thermo physical properties and pressure induced phase transition in thorium and uranium sesquicarbide (Th2C3, U2C3) von Sahoo, B. D., Joshi, K. D.

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Ab initio study on structural stability of uranium carbide von Sahoo, B.D., Joshi, K.D., Gupta, Satish C.

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Structural, elastic, vibrational, thermophysical properties and pressure-induced phase transitions of ThN2, Th2N3, and Th3N4: An ab initio investigation von Sahoo, B. D., Joshi, K. D., Kaushik, T. C.

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Prediction of new high pressure structural sequence in thorium carbide: A first principles study von Sahoo, B. D., Joshi, K. D., Gupta, Satish C.

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High pressure structural stability of ThN: ab-initio study von Sahoo, B.D., Joshi, K.D., Kaushik, T.C.

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High pressure behaviour of uranium dicarbide (UC2): Ab-initio study von Sahoo, B. D., Mukherjee, D., Joshi, K. D., Kaushik, T. C.

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Pressure effect on elastic, lattice dynamic and superconducting behaviour of yttrium sulfide: A first principle study von Sahoo, B. D., Joshi, K. D., Gupta, Satish C.

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High pressure phase transition in Zr–Ni binary system: A first principle study von Mukherjee, Debojyoti, Sahoo, B.D., Joshi, K.D., Gupta, Satish C.

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Structural, elastic, and lattice dynamic stability of yttrium selenide (YSe) under pressure: A first principle study von Sahoo, B. D., Joshi, K. D., Gupta, Satish C.

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On the structural stability of CeN at high pressures: Ab initio calculations von Sahoo, B. D., Joshi, K. D., Gupta, Satish C.

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On equation of state, elastic, and lattice dynamic stability of bcc bismuth under high pressure: Ab-initio calculations von Mukherjee, D., Sahoo, B. D., Joshi, K. D., Gupta, Satish C.

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Ab initio calculations on structural, elastic and dynamic stability of CdO at high pressures von Sahoo, B. D., Joshi, K. D., Gupta, Satish C.

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Ab-initio calculations on melting of thorium von Mukherjee, D., Sahoo, B. D., Joshi, K. D., Kaushik, T. C., Gupta, Satish C.

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Prediction of B1 to B10 phase transition in LuN under pressure: An ab-initio investigation von Sahoo, B. D., Mukherjee, D., Joshi, K. D., Kaushik, T. C., Gupta, Satish C.

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Ab initio study on pressure induced structural sequence in LaF3 up to 2 Mbar von Sahoo, B D, Joshi, K D, Gupta, Satish C

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On synthesis, stability and superconductivity of ThNb2H12under pressure: ab-inito calculations von Sahoo, B.D., Joshi, K.D.

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A 12-Bit 200-MHz CMOS ADC von Razavi, B., Sahoo, B.D.

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