Benjamin P. Burton - Publications, H-index & Citations

Benjamin P. Burton

university of toledo

33H指数

143论文数

3.7K被引数

收录论文 23

发表时间

Electric-field induced structural transition in vertical MoTe2- and Mo1-xWxTe2-based resistive memories 垂直MoTe2和Mo1-xWxTe2-based电阻存储器中的电场诱导结构转变

NATURE MATERIALS

IF38.5

2018-12-10

360

PREAI

Zhang, Feng; Zhang, Huairuo; Krylyuk, Sergiy; Milligan, Cory A.; Zhu, Yuqi; Zemlyanov, Dmitry Y.; Bendersky, Leonid A.; Burton, Benjamin P.; Davydov, Albert V.; Appenzeller, Joerg

First-principles phase diagram calculations for the carbonate quasibinary systems CaCO3-ZnCO3, CdCO3-ZnCO3, CaCO3-CdCO3 and MgCO3-ZnCO3

CHEMICAL GEOLOGY

IF3.6

2016-12-01

OAAI

Liu, Z. T. Y.; Burton, B. P.; Khare, S. V.; Sarin, P.

Solution Properties of the System ZrSiO4-HfSiO4: A Computational and Experimental Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-05-06

PREAI

Cota, Agustin; Burton, Benjamin P.; Chain, Pablo; Pavon, Esperanza; Alba, Maria D.

Transmission electron microscopy and first-principles calculations of hydrogen ordering in β-YH2+x

PHYSICAL REVIEW B

IF3.7

2010-10-20

PREAI

Bendersky, L. A.; Burton, B.; Wang, K.

Magnetic clusters in ilmenite-hematite solid solutions

PHYSICAL REVIEW B

IF3.7

2010-06-16

OAAI

Frandsen, C.; Burton, B. P.; Rasmussen, H. K.; McEnroe, S. A.; Morup, S.

Origin of diffuse scattering in relaxor ferroelectrics

PHYSICAL REVIEW B

IF3.7

2010-04-05

OAAI

Ganesh, P.; Cockayne, E.; Ahart, M.; Cohen, R. E.; Burton, B.; Hemley, Russell J.; Ren, Yang; Yang, Wenge; Ye, Z. -G.

First-principles phase diagram calculations for the HfC-TiC, ZrC-TiC, and HfC-ZrC solid solutions

PHYSICAL REVIEW B

IF3.7

2009-10-15

OAAI

Adjaoud, O.; Steinle-Neumann, G.; Burton, B. P.; van de Walle, A.

Effect of nearest neighbor Pb-O divacancy pairs on the ferroelectric-relaxor transition in Pb(Sc1/2Nb1/2)O3

PHYSICAL REVIEW B

IF3.7

2008-04-29

OAAI

Burton, B. P.; Cockayne, Eric; Tinte, Silvia; Waghmare, U. V.

First principles phase diagram calculations for the system NaNbO3-KNbO3:: Can spinodal decomposition generate relaxor ferroelectricity?

APPLIED PHYSICS LETTERS

IF3.6

2007-08-27

OAAI

Burton, B. P.; Nishimatsu, Takeshi

Effects of vacancies on the properties of disordered ferroelectrics:: A first-principles study 空位对无序铁电体性能的影响: 第一性原理研究

PHYSICAL REVIEW B

IF3.7

2007-01-22

OAAI

Bellaiche, L.; Iniguez, Jorge; Cockayne, Eric; Burton, B. P.

First-principles phase diagram calculations for the system NaCl-KCl: The role of excess vibrational entropy

CHEMICAL GEOLOGY

IF3.6

2006-01-01

PREAI

Burton, BP; van de Walle, A

A model to compute phase diagrams in oxides with empirical or first-principles energy methods and application to the solubility limits in the CaO-MgO system

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2005-09-28

PREAI

Tepesch, PD; Kohan, AE; Garbulsky, GD; Ceder, G; Coley, C; Stokes, HT; Boyer, LL; Mehl, MJ; Burton, BP; Cho, KJ; Joannopoulos, J

Correlations between nanoscale chemical and polar order in relaxor ferroelectrics and the lengthscale for polar nanoregions

PHYSICAL REVIEW B

IF3.7

2005-08-22

144

PREAI

Burton, BP; Cockayne, E; Waghmare, UV

Lattice dynamics in PbMg1/3Nb2/3O3 -: art. no. 134110

PHYSICAL REVIEW B

IF3.7

2004-10-28

100

OAAI

Prosandeev, SA; Cockayne, E; Burton, BP; Kamba, S; Petzelt, J; Yuzyuk, Y; Katiyar, RS; Vakhrushev, SB

Dipole moment of a Pb-O vacancy pair in PbTiO3 (vol 69, art no 144116, 2004) -: art. no. 219901

PHYSICAL REVIEW B

IF3.7

2004-06-07

OAAI

Cockayne, E; Burton, BP

Dipole moment of a Pb-O vacancy pair in PbTiO3 -: art. no. 144116

PHYSICAL REVIEW B

IF3.7

2004-04-21

PREAI

Cockayne, E; Burton, BP

Energetics of Li atom displacements in K1-xLixTaO3:: First-principles calculations -: art. no. 014120

PHYSICAL REVIEW B

IF3.7

2003-07-31

OAAI

Prosandeev, SA; Cockayne, E; Burton, BP

CA4BI6O13 A COMPOUND CONTAINING AN UNUSUALLY LOW BISMUTH COORDINATION-NUMBER AND SHORT BI BI CONTACTS

CHEMISTRY OF MATERIALS

IF7

2002-05-01

PREAI

PARISE, JB; TORARDI, CC; WHANGBO, MH; RAWN, CJ; ROTH, RS; BURTON, BP

Phonons and static dielectric constant in CaTiO3 from first principles

PHYSICAL REVIEW B

IF3.7

2000-08-01

198

PREAI

Cockayne, E; Burton, BP

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

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2000-02-01

PREAI

Burton, BP

研究方向