Search Results - "Burton, Benjamin P."

A low-temperature phase diagram for ilmenite-rich compositions in the system Fe2O3-FeTiO3.

Authors: Burton, Benjamin P. Robinson, Peter McEnroe, Suzanne A.

Source: American Mineralogist; August/September 2008, Vol. 93 Issue 8/9, p1260-1272, 13p

Phase equilibria and crystal chemistry in portions of the system SrO-CaO-1/2Bi2O3-CuO; the system SrO-CaO-1/2Bi2O3.

Authors: Rawn, Claudia J. Roth, Robert S. Burton, Benjamin P.

Source: Journal of the American Ceramic Society; August 1994, Vol. 77, p2173-2178, 6p

Theoretical analysis of cation ordering in binary rhombohedral carbonate systems.

Authors: Burton, Benjamin P.

Source: American Mineralogist; March/April 1987, Vol. 72, p329-336, 8p

Order-disorder in omphacitic pyroxenes: a model for coupled substitution in the point approximation.

Authors: Davidson, Paula M. Burton, Benjamin P.

Source: American Mineralogist; March/April 1987, Vol. 72, p337-344, 8p

Theoretical analysis of chemical and magnetic ordering in the system Fe2O3-FeTiO3.

Authors: Burton, Benjamin P.

Source: American Mineralogist; September/October 1985, Vol. 70, p1027-1035, 9p

Ordering in ternary BCC alloys applied to the Al–Fe–Mn system.

Authors: Lindahl, Bonnie B. Burton, Benjamin P. Selleby, Malin

Source: CALPHAD. Dec2015, Vol. 51, p211-219. 9p.

Subjects: Ternary alloys, Aluminum alloys, Chemical systems, Strength of materials, Ductility, Metals

Spin orientation in solid solution hematite-ilmenite.

Authors: Brok, Erik Frandsen, Cathrine Lefmann, Kim et al.

Source: American Mineralogist; Jun2017, Vol. 102 Issue 6, p1234-1243, 10p

Activity–composition relations in the system CaCO3–MgCO3 predicted from static structure energy calculations and Monte Carlo simulations

Authors: Vinograd, Victor L. Burton, Benjamin P. Gale, Julian D. et al.

Source: Geochimica et Cosmochimica Acta. Feb2007, Vol. 71 Issue 4, p974-983. 10p.

Subjects: Monte Carlo method, Mathematical models, Thermodynamics, Physical & theoretical chemistry

Temperature-dependent behavior of PbSc[sub 1/2]Nb[sub 1/2]O[sub 3] from first principles.

Authors: Cockayne, Eric Burton, Benjamin P. Bellaiche, Laurent

Source: AIP Conference Proceedings. 2001, Vol. 582 Issue 1, p191. 10p. 2 Diagrams, 5 Charts, 4 Graphs.

This result is not displayed to guests.
Login for full access.

A low-temperature phase diagram for ilmenite-rich compositions in the system Fe2O3-FeTiO3.

Authors: Burton, Benjamin P. Robinson, Peter McEnroe, Suzanne A. et al.

Source: American Mineralogist. Aug2008, Vol. 93 Issue 8/9, p1260-1272. 13p.

Ferroelectric Phase Transitions in Nano-Scale Chemically Ordered PbSc 0.5 Nb 0.5 O 3 Using a First-Principles Model Hamiltonian.

Authors: Waghmare, Umesh V. Cockayne, Eric J. Burton, Benjamin P.

Source: Ferroelectrics. 2003, Vol. 291 Issue 1, p187. 10p.

Subjects: Ferroelectricity, Phase transitions, Dielectrics, Random fields

High efficiency of natural lamellar remanent magnetisation in single grains of ilmeno-hematite calculated using Mössbauer spectroscopy

Authors: McCammon, Catherine A. McEnroe, Suzanne A. Robinson, Peter et al.

Source: Earth & Planetary Science Letters. Oct2009, Vol. 288 Issue 1/2, p268-278. 11p.

Electric-field induced structural transition in vertical MoTe2- and Mo1-xWxTe2-based resistive memories.

Authors: Zhang F Zhang H Krylyuk S et al.

Source: Nature materials [Nat Mater] 2019 Jan; Vol. 18 (1), pp. 55-61. Date of Electronic Publication: 2018 Dec 10.

Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, Non-U.S. Gov't

Journal Info: Publisher: Nature Pub. Group Country of Publication: England NLM ID: 101155473 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1476-4660 (Electronic) Linking ISSN: 14761122 NLM ISO Abbreviation: Nat Mater Subsets: PubMed not MEDLINE