In situ lattice measurement of the bcc phase boundary in Mg on the principal shock Hugoniot
D. Milathianaki, D. C. Swift, J. Hawreliak, B. S. El-Dasher, J. M. McNaney, H. E. Lorenzana, and T. Ditmire
Phys. Rev. B 86, 014101 (2012) - Published 5 July, 2012
Energy transport and scintillation of cerium-doped elpasolite CsLiYCl: Hybrid density functional calculations
Koushik Biswas and Mao-Hua Du
Phys. Rev. B 86, 014102 (2012) - Published 5 July, 2012
Oxygen impurities reduce the metallization pressure of xenon
Agnès Dewaele, Paul Loubeyre, Paul Dumas, and Mohamed Mezouar
Phys. Rev. B 86, 014103 (2012) - Published 5 July, 2012
LiBeB: A predicted phase with structural and electronic peculiarities
Andreas Hermann, B. L. Ivanov, N. W. Ashcroft, and Roald Hoffmann
Phys. Rev. B 86, 014104 (2012) - Published 10 July, 2012
Elastic properties of vanadium-based alloys from first-principles theory
Xiaoqing Li, Hualei Zhang, Song Lu, Wei Li, Jijun Zhao, Börje Johansson, and Levente Vitos
Phys. Rev. B 86, 014105 (2012) - Published 10 July, 2012
Broadband dielectric response of Ba(Zr,Ti)O ceramics: From incipient via relaxor and diffuse up to classical ferroelectric behavior
D. Nuzhnyy, J. Petzelt, M. Savinov, T. Ostapchuk, V. Bovtun, M. Kempa, J. Hlinka, V. Buscaglia, M. T. Buscaglia, and P. Nanni
Phys. Rev. B 86, 014106 (2012) - Published 12 July, 2012
First-principles study of hydrogen ordering in lanthanum hydride and its effect on the metal-insulator transition
Tobias C. Kerscher, Gunther Schöllhammer, Peter Herzig, Walter Wolf, Raimund Podloucky, and Stefan Müller
Phys. Rev. B 86, 014107 (2012) - Published 13 July, 2012
Indentation strength of ultraincompressible rhenium boride, carbide, and nitride from first-principles calculations
Chenpeng Zang, Hong Sun, John S. Tse, and Changfeng Chen
Phys. Rev. B 86, 014108 (2012) - Published 16 July, 2012
Prediction of metal-chalcogenide compounds via first-principles thermodynamics
X. Zhang, V. Stevanović, M. d’Avezac, S. Lany, and Alex Zunger
Phys. Rev. B 86, 014109 (2012) - Published 16 July, 2012
First-principles study of TiN/SiC/TiN interfaces in superhard nanocomposites
V. I. Ivashchenko, S. Veprek, P. E. A. Turchi, and V. I. Shevchenko
Phys. Rev. B 86, 014110 (2012) - Published 16 July, 2012
Equation of state and Raman-active lattice phonon in phases I, II, and III of solid hydrogen and deuterium
Yu. A. Freiman, Alexei Grechnev, S. M. Tretyak, Alexander F. Goncharov, and Russell J. Hemley
Phys. Rev. B 86, 014111 (2012) - Published 24 July, 2012
First-principles study of self- and solute diffusion mechanisms in -NiAl
Priya Gopal and S. G. Srinivasan
Phys. Rev. B 86, 014112 (2012) - Published 26 July, 2012
EPR and photoluminescence spectroscopy studies on the defect structure of ZnO nanocrystals
Hülya Kaftelen, Kasim Ocakoglu, Ralf Thomann, Suyan Tu, Stefan Weber, and Emre Erdem
Phys. Rev. B 86, 014113 (2012) - Published 26 July, 2012
Experimental evidence for the structural models of ReN and ReC from micro-Raman spectroscopy
Alexandra Friedrich, Björn Winkler, Keith Refson, and Victor Milman
Phys. Rev. B 86, 014114 (2012) - Published 27 July, 2012
Finding activation pathway of coupled displacive-diffusional defect processes in atomistics: Dislocation climb in fcc copper
Sanket Sarkar, Ju Li, William T. Cox, Erik Bitzek, Thomas J. Lenosky, and Yunzhi Wang
Phys. Rev. B 86, 014115 (2012) - Published 30 July, 2012
Exceptionally large room-temperature ferroelectric polarization in the multiferroic nickelate: First-principles study
X. F. Hao, A. Stroppa, S. Picozzi, A. Filippetti, and C. Franchini
Phys. Rev. B 86, 014116 (2012) - Published 30 July, 2012
Hybrid functional study of the elastic and structural properties of wurtzite and zinc-blende group-III nitrides
M. A. Caro, S. Schulz, and E. P. O’Reilly
Phys. Rev. B 86, 014117 (2012) - Published 30 July, 2012
Ab initio study revealing a layered structure in hydrogen-rich KH under high pressure
Dawei Zhou, Xilian Jin, Xing Meng, Gang Bao, Yanming Ma, Bingbing Liu, and Tian Cui
Phys. Rev. B 86, 014118 (2012) - Published 30 July, 2012