First principles phase diagram calculation for the 2D TMD system WS 2 − WTe 2 von Burton, B.P., Sluiter, M.H.F.

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First principles phase diagram calculation for the 2D TMD system WS2−WTe2 von Burton, B.P., Sluiter, M.H.F.

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First-principles phase diagram calculations for the carbonate quasibinary systems CaCO3-ZnCO3, CdCO3-ZnCO3, CaCO3-CdCO3 and MgCO3-ZnCO3 von Liu, Z.T.Y., Burton, B.P., Khare, S.V., Sarin, P.

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Magnetic mean-field modelling of solid solutions: theoretical foundations and application to the hematite–ilmenite system von Fabian, K., Shcherbakov, V.P., McEnroe, S.A., Robinson, P., Burton, B.P.

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First-principles phase diagram calculations for the system NaCl–KCl: The role of excess vibrational entropy von Burton, B.P., van de Walle, A.

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Why Pb(B1/3B′2/3)O3 perovskites disorder more easily than Ba(B1/3B′2/3)O3 perovskites and the thermodynamics of 1:1-type short-range order in PMN von Burton, B.P

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Phase equilibria and crystal chemistry in portions of the system SrO-CaO-Bi2O3-CuO, Part II - The system SrO-Bi2O3-CuO von Roth, R.S., Rawn, C.J., Burton, B.P., Beech, F.

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Why Pb(B 1/3B′ 2/3)O 3 perovskites disorder more easily than Ba(B 1/3B′ 2/3)O 3 perovskites and the thermodynamics of 1:1-type short-range order in PMN von Burton, B.P

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Reactivity of HTcO4 with methanol in sulfuric acid: Tc-sulfate complexes revealed by XAFS spectroscopy and first principles calculations von Poineau, Frederic, Weck, Philippe F., Burton-Pye, Benjamin P., Denden, Ibthihel, Kim, Eunja, Kerlin, William, German, Konstantin E., Fattahi, Massoud, Francesconi, Lynn C., Sattelberger, Alfred P., Czerwinski, Kenneth R.

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X-Ray and Neutron Diffraction Study of CaBi2O4 von Sora, I.Natali, Wong-Ng, W., Huang, Q., Roth, R.S., Rawn, C.J., Burton, B.P., Santoro, A.

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On the nature of heptavalent technetium in concentrated nitric and perchloric acid von Poineau, Frederic, Burton-Pye, Benjamin P., Maruk, Alesya, Kirakosyan, Gayane, Denden, Ibthihel, Rego, Daniel B., Johnstone, Erik V., Sattelberger, Alfred P., Fattahi, Massoud, Francesconi, Lynn C., German, Konstantin E., Czerwinski, Kenneth R.

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Synthesis and Structure of Ca6Bi6O15: Its Relationship to Ca4Bi6O13 von Parise, J.B., Torardi, C.C., Rawn, C.J., Roth, R.S., Burton, B.P., Santoro, A.

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Phase equilibria and crystal chemistry in portions of the system SrO-CaO-Bi2O3-CuO, Part IV - The System CaO-Bi2O3-CuO von Burton, B.P., Rawn, C.J., Roth, R.S., Hwang, N.M.

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Exploring the brain forest von Burton, B.P, Chow, T.S, Duchowski, A.T, Koh, W, McCormick, B.H

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Phase equilibria and crystal chemistry in portions of the system SrO-CaO-[1/2]Bi[sub 2]O[sub 3]-CuO; 5: The system SrO-CaO-[1/2]Bi[sub 2]O[sub 3] von Rawn, C.J., Roth, R.S., Burton, B.P., Hill, M.D.

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Sr2Bi2O5 : a structure containing only 3-coordinated bismuth von TORARDI, C. C, PARISE, J. B, SANTORO, A, RAWN, C. J, ROTH, R. S, BURTON, B. P

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Sr 2Bi 2O 5: A structure containing only 3-coordinated bismuth von Torardi, C.C., Parise, J.B., Santoro, A., Rawn, C.J., Roth, R.S., Burton, B.P.

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The formation of ordered ω-related phases in alloys of composition Ti4Al3Nb von Bendersky, L.A., Boettinger, W.J., Burton, B.P., Biancaniello, F.S., Shoemaker, C.B.

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Ordered ϖ-derivatives in a Ti37.5Al20Nb at% alloy von Bendersky, L.A., Burton, B.P., Boettinger, W.J., Biancaniello, F.S.

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The formation of ordered ω-related phases in alloys of composition Ti 4Al 3Nb von Bendersky, L.A., Boettinger, W.J., Burton, B.P., Biancaniello, F.S., Shoemaker, C.B.

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