Tiwari R., Nelson J., Xu C., Sanvito S., Reactivity of transition-metal alloys to oxygen and sulfur, Physical Review Materials, 5, (8), 2021,
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Nelson J., Tiwari R., Sanvito S., Machine-learning semilocal density functional theory for many-body lattice models at zero and finite temperature, Physical Review B, 103, (24), 2021,
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Saket A., Tiwari R., Orbital Mott transition in two dimensional pyrochlore lattice, Journal of Physics Condensed Matter, 32, (25), 2020,
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Nelson J, Tiwari R, Sanvito S, Machine learning density functional theory for the Hubbard model, Physical Review B, 99, (7), 2019,
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Liu, Y. and Tiwari, R. and Narayan, A. and Jin, Z. and Yuan, X. and Zhang, C. and Chen, F. and Li, L. and Xia, Z. and Sanvito, S. and Zhou, P. and Xiu, F., Cr doping induced negative transverse magnetoresistance in C d3 A s2 thin films, Physical Review B, 97, (8), 2018, 085303-,
Notes: [cited By 0],
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Nyayabanta Swain, Rajarshi Tiwari and Pinaki Majumdar, Mott-Hubbard transition and spin-liquid state on the pyrochlore lattice, PHYSICAL REVIEW B, 94, (15), 2016, p155119-1 - 155119-10,
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Rajarshi Tiwari and Pinaki Majumdar, Spectroscopic signatures of the Mott transition on the anisotropic triangular lattice, Europhysics Letters, 108, 2014, p27007-p1 - 27007-p6,
Notes: [Metal-insulator transitions and other electronic transitions, Strongly correlated electron systems; heavy fermions, Optical properties],
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Rajarshi Tiwari and Pinaki Majumdar, NONCOLLINEAR MAGNETIC ORDER IN THE DOUBLE PEROVSKITES: DOUBLE EXCHANGE ON A GEOMETRICALLY FRUSTRATED LATTICE, International Journal of Modern Physics B, 27, (6), 2013, p1350018-1 - 1350018-26,
Notes: [Double perovskite; double exchange; geometric frustration; noncollinear magnetism],
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Rajarshi Tiwari and Pinaki Majumdar, Visualizing the Mott transition, CURRENT SCIENCE, (5), 2012, p518 - 524,
Notes: [Correlated electron system, metal-insulator transition, magnetism],
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T. Archer, C. D. Pemmaraju, S. Sanvito, C. Franchini, J. He, A. Filippetti, P. Delugas, D. Puggioni, V. Fiorentini, R. Tiwari, and P. Majumdar, Exchange interactions and magnetic phases of transition metal oxides: Benchmarking advanced ab initio methods, Physical Review B, 84, (11-15), 2011, p115114-1 - 115114-14,
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