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First principles calculations of the ground state properties and structural phase transformation in ZrNL. A. Salguero; L. Mancera; J. A. Rodríguez; N. Takeuchi · 2006

First principles calculations of structural phase transformation in CaTe at high pressureJun-Hua Hao; Zhi-Qiang Wu; Zheng Wang; Qing-Hua Jin; Bao-Hui Li; Da-Tong Ding · 2009

First principles calculations of the ground state properties and structural phase transformation in YNMancera, Luis; Rodr guez, Jairo A; Takeuchi, Noboru · Journal of Physics: Condensed Matter · 2003

First principles calculations of the ground-state properties and structural phase transformation in CdOGuerrero-Moreno, Roberto J.; Takeuchi, Noboru · Physical Review B · 2002

First principles calculation of the energy and structure of two solid surface phases on Ir{100}Q Ge; D.A King; N Marzari; M.C Payne · 1998

Calculation of structural pressure-induced phase transitions for magnesium using a local, first principles pseudopotentialGregorio Ruiz Chavarría · 2005

Structural and Electronic Properties of Hexagonal and Cubic Phase AlGaInN Alloys Investigated Using First Principles CalculationsTsai, Y.-C.; Bayram, C. · Scientific Reports · 2019

Theoretical studies of the pressure-induced phase transition and elastic properties of BeSJi, Xu; Yu, Yang; Ji, Junyi; Long, Jianping; Chen, Jianjun; Liu, Daijun · Journal of Alloys and Compounds · 2015

First-principles investigations on structural, electronic and elastic properties of BeSe under high pressureYu, Yang; Liu, Daijun; Chen, Jianjun; Ji, Junyi; Long, Jianping · Solid State Sciences · 2014

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The structure of monodisperse foamWeaire, D.; Fhelan, R. · Philosophical Magazine Letters · 1994

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Thanks to 2012 ReviewersPhilosophical Magazine Letters · 2013

Ab initio modelling of aluminaKenny, S. D. · Philosophical Magazine Letters · 1998