Kyushu University Academic Staff Educational and Research Activities Database
List of Presentations
Tomofumi Tada Last modified date:2021.06.16

Professor / Kyushu University Platform of Inter/Transdisciplinary Energy Research


Presentations
1. S. Takemoto and T. Tada, Surface Stability of Non-stoichiometric cubic ZrO2 and YSZ from First Principles calculations, The Eighth International Conference on the Science and Technology for Advanced Ceramics STAC 8 .
2. Y. Umeno, T. Tada, S. Hara, N. Shikazono, Multiscale modeling for material design of solid oxide fuel cell electrodes, Engineering Conferences International (ECI): Harnessing the Materials Genome.
3. D. A. Thomas T. Yamamoto T. Tada and S. Watanabe, Non-Equlibrium Thermal Transport Simulation of Carbon Nano Fiber Nanostructures, International Union of Materials Research Societies ? International Conference on Electronic Materials 2012.
4. K. Kiyono T. Tada R. Yoshida and S. Watanabe, Computational fluid dynamics simulation of a microchannel with self-oscillating gel toward design of a novel micro-objects transport system, The 6th International Symposium on Surface Science ?Towards ,Nano- Bio- and Green Innovation -.
5. W. Liu K. Sasaoka T. Tada T. Yamamoto and S. Watanabe, Tight-binding study of transient electron transport under electron-phonon interaction, The 6th International Symposium on Surface Science ?Towards ,Nano- Bio- and Green Innovation -.
6. S. Suzuki T. Tada and S. Watanabe, The Kinetic Monte Carlo study on the vortex motion of oxygen vacancies at the Metal/vacuum/YSZ three phase boundary, The 6th International Symposium on Surface Science ?Towards ,Nano- Bio- and Green Innovation -.
7. Satoshi Watanabe Tomofumi Tada Shusuke Kasamatsu and Tingkun Gu, Ab Initio Based Simulations on Electronic and Atomic Transport in Solid Electrolyte/Metal Junction Systems, 2011MRS Srping Meeting.
8. Shusuke Kasamatsu Tomofumi Tada and Satoshi Watanabe, Theoretical Analysis of the Space Charge Effect at the Metal/Oxide Interface - Fermi Level Alignment Model., 2011MRS Srping Meeting.
9. Satoshi Watanabe Tomofumi Tada Shusuke Kasamatsu and Tingkun Gu, Ab Initio Based Simulations toward the Understanding on Behaviors of Electrons and Ions in Oxide/Metal Junction Systems, JSPS Asian CORE Program and BK21 Workshop on Advanced Topics in Oxides.
10. Keiji Tobimatsu Asako Terasawa Tomofumi Tada Takahiro Yamamoto and Satoshi Watanabe, Numerical simulation of four-probe resistance measurements of nanoscale materials, 15th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods The Abdus Salam International Centre for Theoretical Physics.
11. Tingkun Gu Tomofumi Tada and Satoshi Watanabe, First-principles non-equilibrium Green's function study of Ta2O5 atomic switch, 15th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods The Abdus Salam International Centre for Theoretical Physics.
12. Daiki Inazuka Arihiro Tawara Tomofumi Tada and Satoshi Watanabe, Electronic transport of a single molecular bridge at room temperature in aqueous solution and under applied bias voltage: a non-equilibrium Green's function study coupled with molecular dynamics simulations, The 13th Asian Workshop on First-Principles Electronic Structure Calculations POSTECH.
13. Satoshi Watanabe Tomofumi Tada Shusuke Kasamatsu and Tingkun Gu, Nanoscale simulations on electronic and atomic conduction in solid electrolyte/metal junction systems, IUMRS 11th International Conference in Asia.
14. Satsohi Watanabe Tomofumi Tada Tingkun Gu, First-principles study of electronic conduction paths in a solid electrolyte atomic switch, The Ψk-2010 conference.
15. Shusuke Kasamatsu Tomofumi Tada Satoshi Watanabe, First principles analysis of space charge layer formation at metal/zirconia interface, The Ψk-2010 conference the Henry Ford Building of the Free University.
16. Satoshi Watanabe Arihiro Tawara Daiki Inazuka and Tomofumi Tada, Theoretical study on forces under applied bias voltage from first-principles, NC-AFM2010 13th International Conference on Non-Contact Atomic Force Microscopy.
17. Asako Terasawa Keiji Tobimatsu Tomofumi Tada Takahiro Yamamoto and Satoshi Watanabe, Simulation of four-probe resistance measurements in nanoscale, SSSJ-A3 Foresight Joint Symposium on Nanomaterials and Nanostructures.
18. Shusuke Kasamatsu Tomofumi Tada Satoshi Watanabe, Theoretical analysis of space-charge-layer formation at metal/solid electrolyte interface, 6th KIAS Electronic Structure Calculations Workshop.
19. Daiki Inazuka Arihiro Tawara Tomofumi Tada and Satoshi Watanabe, Electronic transport and molecular dynamics simulations on a single molecular bridge with water solvent based on non-equilibrium Green's function method, Tsinghua Week at Todai ?JSPS Asian CORE Program Workshop on Materials Science and Engineering.
20. Shusuke Kasamatsu Tomofumi Tada and Satoshi Watanabe, First principles investigation of ionic conductivity modulation at zirconia/heterophase interfaces, Tsinghua Week at Todai ?JSPS Asian CORE Program Workshop on Materials Science and Engineering.
21. Satoshi Watanabe Tingkun Gu and Tomofumi Tada, First-principles study of electronic transport properties of Ta2O5 atomic switch, American Physical Society March Meeting 2010.
22. Gu Tingkun Tada Tomofumi and Satoshi Watanabe, First-principles simulations on atomic switch by amorphous Ta2O5, ASIAN12.
23. Asako Terasawa Keiji Tobimatsu Tomofumi Tada and Satoshi Watanabe, Quantum simulation of four-probe measurement of carbon nanotube, 2009 APS March Meeting.
24. Gu Tingkun Wang Zhong Chang Tada Tomofumi and Satoshi Watanabe, Roles of Oxygen Vacancy and Interstitial Cu in Atomic Switch of Ta2O5: An Ab Initio Study, ECI Nonstoichiometric Compounds.
25. Shusuke Kasamatsu Tomofumi Tada Satoshi Watanabe, First Principles Simulation of Stoichiometry and Interface/Surface Effects on the Ionic Conductivity of Yttria-Stabilized Zirconia, ECI Nonstoichiometric Compounds.
26. Satoshi Watanabe Gu Tingkun Wang Zhong Chang and Tada Tomofumi, Atomistic Simulations on Nanoscale Electronic Transport Properties, 1st International Symposium on Global Center of Excellence for Mechanical Systems Innovation.
27. Asako Teresawa Tomofumi Tada Satoshi Watanabe, Simulation of four-probe resistance measurements in nanoscale, ICSPM16 Conference.
28. Gu Tingkun Wang Zhong Chang Satoshi Watanabe and Tomofumi Tada, Resistive Switch of Ta205: Am ab initio simulation, 5th International Symposium on Surface Science and Nanotechnology.
29. Arihiro Tawara Tomofumi Tada and Satoshi Watanabe, First Principles Study on Electrical Transport of Benzene-1 4-ditiolate Molecular Bridge between Au Electrodes in Water Solution, 5th International Symposium on Surface Science and Nanotechnology.
30. Asako Terasawa Tomofumi Tada and Satoshi Watanabe, Simulation of four-probe resistance measurements in the coherent transport region, 5th International Symposium on Surface Science and Nanotechnology.
31. Gu Tingkun Wang Zhong Chang Satoshi Watanabe and Tomofumi Tada, Structural Defects in Ta2O5 Resistive Switch: A First-Principles Study, The 11th Asian Wokshop on First-Principles Electronic Structure Calculation.
32. Asako Terasawa Tomofumi Tada Satoshi Watanabe, Simulation of four-probe measurements in the coherent transport region, The 4th UT-SNU-TU Student Workshop - Advanced Functional Materials -.
33. Arihiro Tawara Tomofumi Tada Satoshi Watanabe, Theoretical Study on Effects of an Aqueous Solution on Electronic Conductance of a Single Molecular Bridge, The 4th UT-SNU-TU Student Workshop - Advanced Functional Materials -.
34. Gu Tingkun Wang Zhong Chang Satoshi Watanabe and Tada Tomofumi, Theoretical Analysis on Electronic Transport of Cu-doped Tantalum pentoxide, 214 th ECS meeting.
35. Shusuke Kasamatsu Tomofumi Tada Satoshi Watanabe, First Principles Simulation of Surface/Interface Effects on Ionic Conduction in Solid Oxide Material, The Summer Seminar on Nanoionics.
36. Satoshi Watanabe Sachiko Sibata Tomofumi Tada, Quantum Mechanical Simulation of Kelvin Probe Force Microscopy for a Simple Metal Surface, 11th International Conference on Non-contact Atomic Force Microscopy.
37. Gu Tingkun Wang Zhong Chang Tada Tomofumi and Satoshi Watanabe, First Principles Simulation on Ta2O5 Resistive Switch., 2008 International Materials Research Conference.
38. Satoshi Watanabe Zhongchang Wang Tingkun Gu and Tomofumi Tada, First-Principles Study toward the Understanding of Switching Processes in Solid Electrolyte Atomic Switches., 2008 International Materials Research Conference.
39. A. Terasawa T. Tada S. Watanabe, Transport simulation of four-probe measurement in the ballistic coherent limit, International Spring School on "Sub-10 nm Wires".
40. Arihiro Tawara Tomofumi Tada Satoshi Watanabe, Ab initio Study on a Benzene-1,4-dithiolate Molecular Bridge between Gold Electrodes in Water Solution, TU-UT Student Workshop on Materials Science and Engineering & JSPS Asian CORE Program Student Workshop on Materials between Tsinghua University and the University of Toyo.
41. A. Tawara T. Tada S. Watanabe, Ab initio study of solvent effects on electrical transport of molecular bridge between electrodes, American Physics Society March Meeting 2008.
42. A. Terasawa T. Tada S. Watanabe, Simulation of four-probe measurement based on density-functional tight-binding method, American Physics Society March Meeting 2008.
43. T. K. Gu Z. C. Wang T. Tada S. Watanabe, First Principles Study Toward the Understanding of Atomic Switches Through Ag2S and Cu2S, The 2nd International Conference on Physics of Solid state Ionics.
44. A. Terasawa T.Tada S. Watanabe , Development of multi-probe transport simulator based on density-functional tight-binding method, 15th International Colloquium on Scanning Probe Microscopy (ICSPM15).
45. S. Shibata H. Nakamura T.Tada S Watanabe, First-Principle Calculation of Forces Acting on Scanning Probe for Microscopic Analysis of Kelvin Probe Force Microscopy, 15th International Colloquium on Scanning Probe Microscopy (ICSPM15).
46. A. Tawara T. Tada and S. Watanabe, Theoretical study of benzene-1,4-dithiolate molecular bridge between Au electrodes in water solution., MRS Fall Meeting 2007.
47. T. K. Gu Z. C. Wang T. Tada S. Watanabe, First-principles investigation on atomic switches of Ag-Ag2S-Ag and Cu-Cu2S-Cu, The 10th Asian Workshop on First-Principles Electronic Structure Calculations.
48. S. Shibata H. Nakamura T.Tada S Watanabe, Ab initio study of forces acting on electrodes for microscopic understanding of Kelvin probe force microscopy, The 10th International conference on Non-Contact Atomic Force Microscopy.
49. Z. C. Wang T. K. Gu T. Tada S. Watanabe, First-principles study on atomic and electronic structures and quantum transport properties of solid electrolyte atomic switch, The 4th Conference of the Asian Consortium on Computation Materials Science.
50. A. Tawara T.Tada S. Watanabe, Ab initio simulation of electron conduction through single molecules in water solution, International Workshop on Nano Link 2007.
51. S. Shibata Y. Nakamura T.Tada S. Watanabe, Ab initio study of forces between electrodes with a nanoscale gap toward the understanding of Kelvin probe force microscopy, Frontiers in Computational Science of NanoScale FCSNT2007.
52. A. Terasawa T.Tada S. Watanabe, Development of multi-probe transport simulator based on destiny-functional tight-binding method, Frontiers in Computational Science of NanoScale FCSNT2007.
53. T. K. Gu Z. C. Wang T.Tada S. Watanabe, Electronic transport in atmic swiches of Ag-AG2S-Ag and Cu-Cu2S-Cu, Frontiers in Computational Science of NanoScale FCSNT2007.
54. A. Tawara T.Tada S. Watanabe, Theoretical study of waters surrounding a molecular bridge between electrodes, Frontiers in Computational Science of NanoScale FCSNT2007.
55. Tingkun Gu T. Kadohira T. Tada S. Watanabe, Migration of Ag Ions in Low-Temperature Ag2S from First-Principles Z. C. Wang, 6th UT2-COSM Graduate Student Workshop on Materials for a Sustainable Future.
56. Z. C. Wang T. Kadohira T. Tada S. Watanabe, First-Principles Investigation on Atomic Switch through Ag-Ag2S-Ag System, SNU-TU-UT Student Workshop 2006.
57. Z. C. Wang T. Kadohira T. Tada S. Watanabe, First-Principles Investigation on Atomic and Electronic Transport in Ag-Ag2S-Ag, American Physics Society March Meeting 2007.
58. T. Kadohira T.Tada and S. Watanabe, Parameter generation for a simulator of nanoscale electric conduction by density functional tight binding method, International Conference on Quantum Simulators and Design.
59. Z. C. Wang T. Kadohira T. Tada S. Watanabe, First Principles Study toward the Understanding of Atomic Switch using Ag2S, UT2 The Univ. of Tokyo and Univ. of Toronto 5th Graduate Student Workshop.
60. T. Tada, Theoretical studies on a single molecular spin contact for quantum information processing, Nature Conference.
61. T. Tada, J. Wang, and H. Hosono, Evolutionally search with density functional calculations for a new class of one-dimensional electride as a Mott-insulator, CSW2019.
62. T. Tada, Atomistic flow to Macroscopic flow: Nernst’s potential from atomistic kinetic Monte Carlo with first principles, 5th SCI workshop.
63. T. Tada, Theoretical study on electron transport through organometallic molecular wires, International Conference on Coordination Chemistry 2018 (ICCC2018) .
64. T. Tada, Full Atomistic Kinetic Monte Carlo with Direct Counting Approach for Ion Dynamics in Electrochemical Cells, 233rd ECS.
65. T. Tada, Full atomistic kinetic Monte Carlo with direct counting approach for electromotive force of electrochemical cells, AEMC2018.
66. T. Tada, T. Nakao, and H. Hosono, First-Principles Study on Essential role of Metal Hydrides for Ammonia Synthesis, STAC10.
67. A. Iskandarov and T. Tada, First-Principles Study of Dopant Effect on Hydrogen Oxidation in Anode of Solid Oxide Fuel Cell, SOFC-XV.
68. T. Tada, Full Atomistic Kinetic Monte Carlo and First Principles study on Electromotive Force of SOFC with Direct Counting Approach, SOFC-XV.
69. T. Tada, A. Iskandarov, J. Wang, S. Takemoto, First-principles and multi-scale simulations for chemical reactions on surfaces and interfaces, JSPS Core-to-Core 1st Workshop on Solid Oxide Interfaces for Faster Ion Transport (SOIFIT) .
70. T. Tada, Multiscale simulation for carrier mobility of micro-meter scale pi-conjugated molecular wire, ICSPM24.
71. T. Tada, THEORETICAL STUDY ON A SINGLE MOLECULAR SPIN CONTROL AND DETECTION FOR QUANTUM INFORMATION PROCESSING, OCUIC2016.
72. T. Tada and K. Yoshizawa, Recent Topics on Orbital Rule for Single Molecular Conductance, Fujihara Seminar-70.
73. T. Tada, Inoshita, H. Hosono, High-throughput ab initio study for 2D electride materials , Pacifichem2015.
74. T. Tada, Hybrid density functional study on electron transport though π-stack molecular junctions for high conductance, Pacifichem2015.
75. T. Tada, S. Matsuishi, and H. Hosono, Ionic diffusion in hydride conductors from first principles and kinetic Monte Carlo simulations, STAC9.
76. T. Tada, Wave packet scattering simulations for spin dependent transport in molecular-spin junctions, CT-NanoSim2015.
77. (S. Takemoto) and T. Tada, First-principles study of zirconium-peroxo in oxygen-rich yttria stabilized zirconia (110), SOFC XIV.
78. T. Tada, Systematic modeling for triple phase boundary of Ni/ZrO2 SOFC anode from first principles, SOFC XIV.
79. T. Tada, High-throughput ab initio modeling for two-dimensional electride materials, Tokyo Institute of Technology and Uppsala University Joint Workshop.
80. T. Tada, S. Takemoto, S. Matsuishi, and H. Hosono, High-throughput ab initio study for two dimensional electride materials, The Eighth International Conference on the Science and Technology for Advanced Ceramics STAC 8 .
81. T. Tada and N. Watanabe, Parallelized Meso-Scale Kinetic Monte Carlo Simulations for SOFC Characterization, SOFC XIII.
82. T. Tada and S. Takemoto, FIRST-PRINCIPLES AND KINETIC MONTE CARLO SIMULATION ON TRIPLE PHASE BOUNDARY OF SOLID OXIDE FUEL CELL ANODE, Innovative Materials for Processes in Energy Systems 2013 (IMPRES2013).
83. T. Tada and N. Watanabe, Parallel Kinetic Monte Carlo Simulation on Ionic Migrations and Chemical Reactions in Solid Oxide Fuel Cells, The 12th Asia Pacific Physics Conference of AAPPS (APPC12).
84. T. Tada and S. Takemoto, Electronic Structures of Ni(111)/ZrO2(111) and Ni(113)/ZrO2(200) Interfaces at a reduced condition for the Solid Oxide Fuel Cell application, Seventh International Conference of Science and Technology of Advanced Ceramics (STAC7).
85. T. Tada, 固体酸化物形燃料電池のマルチスケール計算, 第5回 GMSI国際シンポジウム.
86. T. Tada N. Watanabe 3 and S. Watanabe, First principles calculations and kinetic Monte Carlo simulations for chemical reaction analysis at the Ni/H2/YSZ triple phase boundary, International symposium on Simulations and Measurements for Electrochemistry in Solid Oxide Fuel Cells 2013 (ISSM-SOFC2013).
87. T. Tada and S. Watanabe, Kinetic Monte Carlo Study on oxygen migrations and chemical reactions in Ni/YSZ SOFC anode, JSPS Asian Core Program: SNU-UT Workshop on Oxide Systems for Energy & Electric Applications .
88. T. Tada and S. Watanabe, Ab initio study on electron transport through single molecular junctions and its application to nano-scale devices, International Conference on Small Science (ICSS).
89. T. Tada and S. Watanabe, Multiscale Investigation with Kinetic Monte Carlo and Density Functional Calculations on the Ni/YSZ Anode Cermet of Solid Oxide Fuel Cell, International Union of Materials Research Societies ? International Conference on Electronic Materials 2012.
90. T. Tada, First principles calculations of the chemical reactions at the triple phase boundary in Solid Oxide Fuel Cells, BIT’s 2nd Annual Congress of Nanoscience and Nanotechnology 2012.
91. Tomofumi Tada and Satoshi Watanabe, Nanoscale and multiscale simulations on ion migration and chemical reaction in SOFC, 244th American Chemical Society National Meeting & Exhibition.
92. T. Tada, First principles calculations of fuel oxidation reactions at the triple phase boundary in Solid Oxide Fuel Cells, SNU-UT Workshop on Defect Chemical Nature of Advanced Materials.
93. T. Tada, Frontiers in electronic structure calculations for single molecular junctions, Asian International Symposium ? Theoretical Chemistry,Chemoinformatics, Computational Chemistry?.
94. T. Tada and S. Watanabe, First Principles calculations of chemical reactions at the triple phase boundary in solid oxide fuel cells, The 6th International Symposium on Surface Science ?Towards,Nano- Bio- and Green Innovation -.
95. T. Tada T. Yamamoto and S. Watanabe, Electron Transport in π-stacked Molecules aligned in Nano Space, International conference of New science created by Materials with Nano Spaces.
96. T. Tada, Quantum transport and quantum information processing on single molecular junctions from first principles, The 14th Asian Workshop on First-Principles Electronic Structure Calculations.
97. T. Tada T. Yamamoto and S. Watanabe, Molecular orbital concept on spin flip transport in a single molecular junction, China-Japan Joint Symposium on Current and Future Molecular Electronics.
98. T. Tada T. Yamamoto and S. Watanabe, Spin-flip transport in a single molecular junction from Green’s function and wave-packet approaches, Tsinghua-SNU-UT-2011Workshop Proceedings: .
99. T. Tada and S. Watanabe, Chemically softened boundary of metal/fuel/oxide triple phase boundary from first principles, Psi K conference 2010.
100. T. Tada, Hyperfine Switching triggered by resonant tunneling for the detection and operation of a single nuclear spin qubit, 2010 International Symposium on Physics of Quantum Technology (ISPQT 2010).
101. T. Tada T. Yamamoto and S. Watanabe, Wave Packet dynamics on Spin-Flip Transport through Nanocontact, SSSJ-A3 Foresight Joint Symposium on Nanomaterials and Nanostructures.
102. T. Tada Y. Yamamoto K. Sasaoka and S. Watanabe, Wave Packet dynamics on Inelastic Spin-Flip Transport in Molecular junctions, International Symposium on Quantum Nanophotonics and Nanoelectronics (ISQNN 2009).
103. T. Tada S. Kasamatsu and S. Watanabe, First principles study on the electronic structure and reactivity of Ni/H/ZrO2 triple phase boundary in solid oxide fuel cell, Nonstoichiometric Compounds ECI conference.
104. T. Tada S. Kasamatsu and S. Watanabe, First principles study on Hydrogen diffusion and oxidation at the triple-phase-boundary of Ni/H2/ZrO2, Pacific Rim Meeting on Electrochemical and Solid-state Science.
105. T. Tada Z. Wang T. Gu and S. Watanabe, Ab initio non-equilibrium Green’s function study on the growth of metallic bridge in mixed conductor atomic switch, American Physical Society March Meeting 2008.
106. T. Tada Z. Wang T. Gu and S. Watanabe, Ab initio study on interface and electronic structures of atomic switch composed of mixed conductors, 2007 MRS (Materials Research Society) Fall Meeting.
107. T. Tada Z. Wang T. Gu and S. Watanabe, Ab initio non-equilibrium Green’s function study on metal/mixed conductor interface of atomic switch, The 9th International Conference on Atomically Controlled Surface Interfaces and Nanostructures (ACSIN-9).
108. T. Tada and S. Watanabe, An initio Green’s function study on STM-NMR simulation of single molecular devices, International Conference on Nanoscience and Technology ICN+T 2007.
109. T. Tada A. Tawara T. Matsuyama and S. Watanabe, Ab initio NEGF-DFT study on electrical transport of single molecular junction in water solution, International Conference on Nanoscience and Technology ICN+T 2007.
110. T. Tada A. Tawara and S. Watanabe, Ab initio simulation of conductance histogram of benzene-1 4-dithiolate molecular wire in water solution, International symposium on Frontiers in Computational Science of Nanoscale Transport in conjunction with Atomistix Workshop 2007 (FCSNT).
111. T. Tada A. Tawara T. Matsuyama S. Watanabe S. Tanibayashi H. Sekino, Ab initio Green’s function method and Boltzmann averaging for electrical conductance of a single molecular junction, American Physical Society March Meeting.
112. T. Tada and S. Watanabe, Ab initio Green’s function study on NMR-STM simulation of hydrogen molecular junction, 14th International Colloquium on Scanning Probe Microscopy(ICSPM14).
113. T. Tada and S. Watanabe, Ab-initio Green’s function study for NMR chemical shifts of Hydrogen molecular junction, International Symposium on Nanoscience at Surfaces (ISSP10) .
114. T. Tada and S. Watanabe, “Ab-initio Green’s function method with GAUSSIAN for electrical transport through atomic and molecular wires”, ABSTRACT BOOK: MRS Spring Meeting 2006.
115. T. Tada and S. Watanabe, Ab-initio Green’s function study of NMR chemical shifts of molecular junction, International Conference on Nanoscience and Technology ICN+T 2006.
116. T. Tada and S. Watanabe, Ab initio Green’s function method with GAUSSIAN for electrical transport, Niels Bohr Summer Institute 2005 Transport in mesoscopic and single-molecule systems.
117. T. Tada and S. Watanabe, Submatrix inversion approach to ab-initio Green's function method with GAUSSIAN for electrical transport, International Symposium on Surface Science and Nanotechnology (ISSS-4).
118. T. Tada M. Kondo K. Yoshizawa and S. Watanabe, Theoretical approach to electrical transmission through molecular wires: Gaussian broadening and surface Green’s function methods, 7th Engineering International Conference on Molecular-Scale Electronics.
119. T. Tada M. Kondo K. Yoshizawa and S. Watanabe, Ab initio Green’s function formalism for electrical transmission of molecular wires, 12th International Colloquium on Scanning Probe Microscopy.
120. T. Tada M. Kondo K. Yoshizawa and S. Watanabe, A Green’s function formalism with Gaussian broadening for electrical transmission in atomic and molecular wires, 2004 MRS (Materials Research Society) Fall Meeting.
121. T. Tada M. Kondo and K. Yoshizawa, Theoretical Measurements of Conductance in an (AT)12 DNA molecule, Kyushu International Symposium on Physical Organic Chemistry (KISPOC-X).
122. T. Tada and K. Yoshizawa, The exponential law of electrical transmission in nanosized graphite sheets, International Conference on Nanoscience and Technology (ICONSAT 2003).