Octahedral tilting-induced ferroelectricity in SnO/SnO superlattices (,=Ca, Sr, and Ba)
Hyunsu Sim, S. W. Cheong, and Bog G. Kim
Phys. Rev. B 88, 014101 (2013) - Published 8 July, 2013
Carbon structures and defect planes in diamond at high pressure
Silvana Botti, Maximilian Amsler, José A. Flores-Livas, Paul Ceria, Stefan Goedecker, and Miguel A. L. Marques
Phys. Rev. B 88, 014102 (2013) - Published 8 July, 2013
Lead-free piezoelectric system (NaBi)TiO-BaTiO: Equilibrium structures and irreversible structural transformations driven by electric field and mechanical impact
Rohini Garg, Badari Narayana Rao, Anatoliy Senyshyn, P. S. R. Krishna, and Rajeev Ranjan
Phys. Rev. B 88, 014103 (2013) - Published 8 July, 2013
Universal collaborative couplings between oxygen-octahedral rotations and antiferroelectric distortions in perovskites
L. Bellaiche and Jorge Íñiguez
Phys. Rev. B 88, 014104 (2013) - Published 11 July, 2013
Local structure of NaNbO: A neutron scattering study
Lu Jiang, D. C. Mitchell, W. Dmowski, and T. Egami
Phys. Rev. B 88, 014105 (2013) - Published 12 July, 2013
Critical dislocation speed in helium-4 crystals
Ariel Haziot, Andrew D. Fefferman, Fabien Souris, John R. Beamish, Humphrey J. Maris, and Sébastien Balibar
Phys. Rev. B 88, 014106 (2013) - Published 12 July, 2013
Stability and superconductivity of Ca-B phases at ambient and high pressure
Sheena Shah and Aleksey N. Kolmogorov
Phys. Rev. B 88, 014107 (2013) - Published 12 July, 2013
Effect of the short-range interaction on critical phenomena in elastic interaction systems
Masamichi Nishino and Seiji Miyashita
Phys. Rev. B 88, 014108 (2013) - Published 15 July, 2013
Magnetic ordering and physical stability of MnSn (, Os, Co, Rh, Ni, Pd, Cu, and Ag) Heusler alloys from a first-principles study
Chun-Mei Li, Qing-Miao Hu, Rui Yang, Börje Johansson, and Levente Vitos
Phys. Rev. B 88, 014109 (2013) - Published 16 July, 2013
High-pressure behavior of FeOCl
Maxim Bykov, Elena Bykova, Sander van Smaalen, Leonid Dubrovinsky, Catherine McCammon, Vitali Prakapenka, and Hanns-Peter Liermann
Phys. Rev. B 88, 014110 (2013) - Published 22 July, 2013
Theoretical investigation of pressure-induced structural transitions in americium using and hybrid density functional theory methods
Ashok K. Verma, P. Modak, Surinder M. Sharma, A. Svane, N. E. Christensen, and S. K. Sikka
Phys. Rev. B 88, 014111 (2013) - Published 24 July, 2013
Intermetallic charge-transfer transition in BiLaNiO as the origin of the colossal negative thermal expansion
Kengo Oka, Masaichiro Mizumaki, Chika Sakaguchi, Alexandra Sinclair, Clemens Ritter, J. Paul Attfield, and Masaki Azuma
Phys. Rev. B 88, 014112 (2013) - Published 29 July, 2013
phase transition of GaN under isotropic and uniaxial compression
Yansun Yao and Dennis D. Klug
Phys. Rev. B 88, 014113 (2013) - Published 29 July, 2013
Pressure dependence of the phonon spectrum in BaTiO polytypes studied by ab initio calculations
Yu-Seong Seo and Jai Seok Ahn
Phys. Rev. B 88, 014114 (2013) - Published 29 July, 2013
Fate of density functional theory in the study of high-pressure solid hydrogen
Sam Azadi and W. M. C. Foulkes
Phys. Rev. B 88, 014115 (2013) - Published 31 July, 2013
Ferroelectric ground state and polarization-switching path of orthorhombic YMnO with coexisting -type and cycloidal spin phases
Jung-Hoon Lee, Seungwoo Song, and Hyun Myung Jang
Phys. Rev. B 88, 014116 (2013) - Published 31 July, 2013