Electronic structure and elastic properties of scandium carbide and yttrium carbide: A first principles study von Maibam, Jameson, Indrajit Sharma, B., Bhattacharjee, Ramendu, Thapa, R.K., Brojen Singh, R.K.

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Electronic structure and elastic properties of ATiO sub(3) (A = Ba, Sr, Ca) perovskites: A first principles study von Sakhya, Anup Pradhan, Maibam, Jameson, Saha, Sujoy, Chanda, Sadhan, Dutta, Alo, Sharma, B Indrajit, Thapa, R K, Sinha, T P

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Density Functional Theory Study of Structural and Electronic Properties of Group V Transition Metal Carbides von Maibam, Jameson, Kabita, Kh, Sharma, B. Indrajit, Haobijam, Dineshchandra, Brojen, R.K., Thapa, R.K.

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Density functional theory study on pressure induced structural transformation, elastic properties and electronic structure of gallium arsenide (GaAs) von Kabita, Kh, Maibam, Jameson, Sharma, B Indrajit, Singh, R K Brojen, Thapa, R K

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First principles phase transition, elastic properties and electronic structure calculations for cadmium telluride under induced pressure: density functional theory, LDA, GGA and mo... von Kabita, Kh, Maibam, Jameson, Sharma, B Indrajit, Singh, R K Brojen, Thapa, R K

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Studies on energy band structure of NbC and NbN using DFT von Indrajit Sharma, B., Maibam, Jameson, Paul, R. S., Thapa, R. K., Brojen Singh, R. K.

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Simulation of electron solid interactions in NbC and NbN using Monte Carlo method von Barman, Prakash, Shubhakanta Singh, M., Maibam, Jameson, Brojen, R. K., Indrajit Sharma, B.

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