Fermi Surface Effects: Proceedings of the Tsukuba Institute Tsukuba Science City, Japan, August 27-29, 1987 von Kondo, Jun, Yoshimori, A

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Transformation to soluble model for structural phase transition from (4 × 1) to (8 × “2”) of In-adsorbed Si(1 1 1) surface von Yagi, Yoichiro, Yoshimori, Akio, Kakitani, Kiminori, Kaji, Hiroko

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Symposium summary on the Kondo effect von Yoshimori, Akio

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Overview of surface science-structures, dynamical processes and microscopies with atomic resolution von Yoshimori, Akio

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Does a localized spin of adsorbed NO survive on Cu(111)? von Yoshimori, Akio

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Theoretical Analyses on W(100) Surface Reconstruction Phase Transition and H Adsorption Effects by Monte Carlo Simulation von Yoshimori, Akio

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The chemisorption of spin polarised NO on Ag{111} von Jigato, Manuel Pérez, King, David A., Yoshimori, Akio

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Report on the Third Vacuum And Surface Sciences Conference of Asia and Australia (VASSCAA-3) von YOSHIMORI, Akio

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Electronic structure of the DAS model for Si(111)7 × 7 by energy band calculations — simplified models von Fujita, Mari, Nagayoshi, Hideo, Yoshimori, Akio

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Dynamical Processes and Ordering on Solid Surfaces: Proceedings of the Seventh Taniguchi Symposium, Kashikojima, Japan, September 10-14, 1984 von Fulde, Peter, Cardona, Manuel, Queisser, Hans-Joachim

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Preface von Nakayama, Katsuya, Yoshimori, Akio, Murata, Yoshitada

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Theory of Antiferromagnetic Spin Waves in some Metamagnetic Crystals von Yoshimori, Akio

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Functional Integral Approach to the Bound State Due to the s - d Exchange Interaction von Yoshimori, Akio, Sakurai, Akio

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Vibrational States and Atomic Arrangement of Hydrogen Adsorbed Ni (111) Surface von KAJI, Hiroko, KAKITANI, Kiminori, YAGI, Yoichiro, YOSHIMORI, Akio

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Structure Analysis of Ge (100) von YAGI, Yoichiro, KAKITANI, Kiminori, KAJI, Hiroko, YOSHIMORI, Akio

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Theory of the time-dependent Newns-Anderson model: the Hartree-Fock approximation for intraatomic Coulomb interaction von YOSHIMORI, A, KAWAI, H, MAKOSHI, K

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Analysis of high energy ion scattering for the Si(111)7 × 7 DAS model by computer simulation von Yanagisawa, Junichi, Yoshimori, Akio

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Rotational Motion of RF3 Adsorbed on Ru(001) Surface von KAKITANI, Kiminori, KAJI, Hiroko, YOSHIMORI, Akio

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Electronic structure of the DAS model for the Si(111)7 × 7 reconstructed surface by energy band calculations von FUJITA, M, NAGAYOSHI, H, YOSHIMORI, A

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International Symposium on Surface and Interface: Properties of Different Symmetry Crossing 98 von TSUKADA, Masaru, YOSHIMORI, Akio, YAGI, Katsumichi

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