Role of Electronic Structure in the Martensitic Phase Transition of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Ni</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Mn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>+</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi>Sn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:math>Studied by Hard-X-Ray Photoelectron Spectroscopy and<i>Ab Initio</i>Calculation
M. Ye(Shanghai Institute of Microsystem and Information Technology), T. Kanomata(Tohoku Gakuin University), A. Kimura(Hiroshima University), K. Fukushima(Tohoku Gakuin University), K. Shimada(Hiroshima University), R. Kainuma(Tohoku University), Shigenori Ueda(National Institute for Materials Science), Yoshio Miura(Tohoku University), M. Taniguchi(Hiroshima University), M. Shirai(Tohoku University), H. Namatame(Hiroshima University), Yi‐Tao Cui(Hiroshima University), T. Shishido(Tohoku University), Kôji Kobayashi(Yamagata University)
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