Structures and energetics of Ga<sub>2</sub>O<sub>3</sub>polymorphsSatoru Yoshioka, Isao Tanaka, Fumiyasu Oba et al.|Journal of Physics Condensed Matter|2007Cited by 404
Why is sodium-intercalated graphite unstable?Hiroki Moriwake, Yuichi Ikuhara, Craig A. J. Fisher et al.|RSC Advances|2017Cited by 332
Debye temperature and stiffness of carbon and boron nitride polymorphs from first principles calculationsTetsuya Tohei, Isao Tanaka, Fumiyasu Oba et al.|Physical Review B|2006Cited by 286
First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compoundKazuaki Toyoura, Isao Tanaka, Fumiyasu Oba et al.|Physical Review B|2008Cited by 271
Accelerated Materials Design of Lithium Superionic Conductors Based on First‐Principles Calculations and Machine Learning AlgorithmsKoji Fujimura, Isao Tanaka, Yukinori Koyama et al.|Advanced Energy Materials|2013Cited by 243