First-principles studies of the local structure and relaxor behavior of -derived ferroelectric perovskite solid solutions
Hengxin Tan, Hiroyuki Takenaka, Changsong Xu, Wenhui Duan, Ilya Grinberg, and Andrew M. Rappe
Phys. Rev. B 97, 174101 (2018) - Published 1 May, 2018
Pressure-induced structural and semiconductor-semiconductor transitions in
S. Rahman, Hajra Saqib, Jinbo Zhang, D. Errandonea, C. Menéndez, C. Cazorla, Sudeshna Samanta, Xiaodong Li, Junling Lu, and Lin Wang
Phys. Rev. B 97, 174102 (2018) - Published 10 May, 2018
Thermodynamic consideration and ground-state search of icosahedral boron subselenide from a first-principles cluster expansion
A. Ektarawong
Phys. Rev. B 97, 174103 (2018) - Published 11 May, 2018
Structural models of increasing complexity for icosahedral boron carbide with compositions throughout the single-phase region from first principles
A. Ektarawong, S. I. Simak, and B. Alling
Phys. Rev. B 97, 174104 (2018) - Published 18 May, 2018
Magnetomechanical coupling in thermal amorphous solids
H. George E. Hentschel, Valery Ilyin, Chandana Mondal, and Itamar Procaccia
Phys. Rev. B 97, 174105 (2018) - Published 24 May, 2018
Understanding and revisiting the most complex perovskite system via atomistic simulations
Yali Yang, Bin Xu, Changsong Xu, Wei Ren, and Laurent Bellaiche
Phys. Rev. B 97, 174106 (2018) - Published 29 May, 2018
Extreme ultraviolet probing of nonequilibrium dynamics in high energy density germanium
E. Principi, E. Giangrisostomi, R. Mincigrucci, M. Beye, G. Kurdi, R. Cucini, A. Gessini, F. Bencivenga, and C. Masciovecchio
Phys. Rev. B 97, 174107 (2018) - Published 29 May, 2018
First-principles study of and solid solutions
Danila Amoroso, Andrés Cano, and Philippe Ghosez
Phys. Rev. B 97, 174108 (2018) - Published 29 May, 2018




