Benjamin P Burton

Publications

Ferroics: Magnetic-Compass Lattice and Optical Phonon Dispersions of Dipolar Crystals

October 12, 2021

Author(s)

Takeshi Nishimatsu, U Waghmare, Yoshiyuki Kawazoe, Benjamin P. Burton, Kazutaka Nagao, N. Saito

We report a simple safe and attractive pedagogic demonstration with magnetic compasses that facilitates an intuitive understanding of the concept that

The Polar Nano Regions Relaxor Transition in Pb(Sub 10x) (Sc(sub 1/2) O(sub 30x); X - buolk concentration of nearest neighbor [Pb - O] divacancies

March 11, 2019

Author(s)

Benjamin P. Burton, Daniel B. Gopman, Gunay Dogan, Eric J. Cockayne

In previous work, molecular dynamics simulations based on a rst-principles-derived eective Hamiltonian for Pb1XpSc1 {2qO3X (PSN), with nearest-neighbor Pb-O

Electric field induced phase transition in vertical MoTe2 and Mo1-xWxTe2 based RRAM devices

December 10, 2018

Author(s)

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

Transition metal dichalcogenides have attracted attention as potential building blocks for various electronic applications due to their atomically thin nature

Simulation of PNR-PNR Correlations in Pb(Sc_1/2Nb_1/2)O₃; Support/Implications for the Spherical Random Bond Random Field Model

February 19, 2017

Author(s)

Benjamin P. Burton, Eric J. Cockayne, U Waghmare

First principles based molecular dynamics simulations were performed on a 40^3^ unit cell system of stoichiometry Pb(Sc 1/2Nb 1/2)O 3 (PSN). To imitate a

First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN-ZrN, TiN-HfN and ZrN-HfN

December 2, 2016

Author(s)

Z.T. Liu, Benjamin P. Burton, S. V. Khare, D. Gall

We have studied the phase equilibria of three ceramic quasibinary systems Ti(sub 1-x)Zr(sub x)N, Ti(sub 1-x)Hf(sub x)N and Zr(sub 1-x)Hf(Sub x)N (0 less x less

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Benjamin P Burton (Fed)

Publications