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Derivation of the cut-off length from the quantum quadratic enhancement of a mass in vacuum energy constant Lambda

The European physical journal. C, Particles and fields, 2018-04, Vol.78 (4), p.1-12, Article 315

2018

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Excited-state theorem in both case of a nuclear potential and a more general external potential in correspondence to the Hohenberg-Kohn theorem

The Journal of physics and chemistry of solids, 2022-02, Vol.161, p.110406, Article 110406

Fukushima, Kimichika

2022

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Comparison of Finite Element Approach and LCAO Analysis with SIWB Method for a Molecule Including an Anion in a Discrete Variational Density Functional Theory

Journal of Computer Chemistry, Japan, 2014, Vol.13(3), pp.161-162

FUKUSHIMA, Kimichika

2014

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Relationship between the Shannon Ionic Radius and Interatomic Charge Composition Distribution via The SIWB Method in a Density Functional Theory Scheme

Journal of Computer Chemistry, Japan, 2013, Vol.12(2), pp.95-100

FUKUSHIMA, Kimichika

2013

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Toward construction of a consistent field theory with Poincaré covariance in terms of step-function-type basis functions for gauge fields

International journal of modern physics. A, Particles and fields, gravitation, cosmology, 2017-07, Vol.32 (21), p.1730017

2017

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Comparison of Finite Element Approach and LCAO Analysis with SIWB Method for a Molecule Including an Anion in a Discrete Variational Density Functional Theory

Journal of Computer Chemistry, Japan, 2013, Vol.12(4), pp.197-203

2013

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CaCuO2 antiferromagnetism using shallow well added solely to atomic potential for generating O2− basis set of periodic molecular orbitals with consideration of coulomb potential in solid in an LDA

International journal of quantum chemistry, 2012-01, Vol.112 (1), p.44-52

Fukushima, Kimichika

2012

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CaCuO 2 antiferromagnetism using shallow well added solely to atomic potential for generating O 2− basis set of periodic molecular orbitals with consideration of coulomb potential in solid in an LDA

International journal of quantum chemistry, 2012-01, Vol.112 (1), p.44-52

Fukushima, Kimichika

2012

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A Gaussian quadrature method for total energy analysis in electronic state calculations

International journal of quantum chemistry, 2009-10, Vol.109 (12), p.2664-2671

Fukushima, Kimichika

2009

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Description of the Antiferromagnetic State by a Molecular Orbital Method with the Use of the Regular Local Density Approximation

Journal of the Physical Society of Japan, 2000-04, Vol.69 (4), p.1247-1248

Fukushima, Kimichika

2000

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Conceptual Design of Low-Temperature Hydrogen Production and High-Efficiency Nuclear Reactor Technology

JSME International Journal Series B Fluids and Thermal Engineering, 2004, Vol.47(2), pp.340-343

2004

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Electronic Structure Calculations for Au-doped Ge and Si with a Possible High Thermoelectric Power

Japanese Journal of Applied Physics, 2001-05, Vol.40 (5R), p.3226

2001

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Molecular dynamics approach to sodium-water reaction compensating macroscopic heat and mass flow dynamics for LMFBR safety

International journal of quantum chemistry, 2012-12, Vol.112 (24), p.3829-3833

2012

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Development of a Nuclear Hydrogen Production System by Dimethyl Ether (DME) Steam Reforming and Related Technology

Journal of Power and Energy Systems, 2008, Vol.2(2), pp.611-619

2008

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Optimal size of a cylindrical insulating inclusion acting as a pinning center for magnetic flux in superconductors

Physica. C, Superconductivity, 1994-07, Vol.228 (1), p.149-159

1994

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Electronic Structure Calculational Studies on Corrosion of Stainless Steel in Liquid Metal

Japanese Journal of Applied Physics, 1994-05, Vol.33 (5R), p.2613-2618

1994

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Molecular orbital calculations of possible pinning centers for magnetic flux in copper oxide superconductors

Physica. C, Superconductivity, 1993-07, Vol.212 (3), p.407-412

Fukushima, Kimichika

1993

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Chapter 5 First-Principles Analysis of the Antiferromagnetic State

Advances in Quantum Chemistry, 2008, Vol.54, p.47-60

Fukushima, Kimichika

2008

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Chapter 25 First-Principles Investigation of Dimethyl Ether Steam Reforming

Advances in Quantum Chemistry, 2008, Vol.54, p.341-359

Fukushima, Kimichika

2008

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ChemInform Abstract: Origin of Antiferromagnetism in Molecular and Periodic Systems in the Original Kohn-Sham Local Density Approximation

ChemInform, 2013-11, Vol.44 (45), p.no-no

Fukushima, Kimichika

2013

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Electronic structure calculations for two-dimensional transition metal oxides

Physica. C, Superconductivity, 1993-03, Vol.207 (1), p.119-126

1993

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Electronic States of Zn in GaAs and a Consideration on Its Anomalous Diffusion Phenomena

Japanese Journal of Applied Physics, 1989-10, Vol.28 (10R), p.1851

1989

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Optimal size of an insulating inclusion acting as a pinning center for magnetic flux in superconductors: calculation of pinning force

Physica. C, Superconductivity, 1997-10, Vol.290 (1), p.31-37

1997

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DV-Xα cluster calculations of spin-states in hydrogen and Cu oxide clusters

Advances in Quantum Chemistry, 2003, Vol.42, p.223-238

Fukushima, Kimichika

2003

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Derivation of the cut-off length from the quantum quadratic enhancement of a mass in vacuum energy constant Lambda

Excited-state theorem in both case of a nuclear potential and a more general external potential in correspondence to the Hohenberg-Kohn theorem

Comparison of Finite Element Approach and LCAO Analysis with SIWB Method for a Molecule Including an Anion in a Discrete Variational Density Functional Theory

Relationship between the Shannon Ionic Radius and Interatomic Charge Composition Distribution via The SIWB Method in a Density Functional Theory Scheme

Toward construction of a consistent field theory with Poincaré covariance in terms of step-function-type basis functions for gauge fields

Comparison of Finite Element Approach and LCAO Analysis with SIWB Method for a Molecule Including an Anion in a Discrete Variational Density Functional Theory

CaCuO2 antiferromagnetism using shallow well added solely to atomic potential for generating O2− basis set of periodic molecular orbitals with consideration of coulomb potential in solid in an LDA

CaCuO 2 antiferromagnetism using shallow well added solely to atomic potential for generating O 2− basis set of periodic molecular orbitals with consideration of coulomb potential in solid in an LDA

A Gaussian quadrature method for total energy analysis in electronic state calculations

Description of the Antiferromagnetic State by a Molecular Orbital Method with the Use of the Regular Local Density Approximation

Advances in synthesis: general discussion

Conceptual Design of Low-Temperature Hydrogen Production and High-Efficiency Nuclear Reactor Technology

Electronic Structure Calculations for Au-doped Ge and Si with a Possible High Thermoelectric Power

Molecular dynamics approach to sodium-water reaction compensating macroscopic heat and mass flow dynamics for LMFBR safety

Development of a Nuclear Hydrogen Production System by Dimethyl Ether (DME) Steam Reforming and Related Technology

Optimal size of a cylindrical insulating inclusion acting as a pinning center for magnetic flux in superconductors

Electronic Structure Calculational Studies on Corrosion of Stainless Steel in Liquid Metal

Molecular orbital calculations of possible pinning centers for magnetic flux in copper oxide superconductors

Chapter 5 First-Principles Analysis of the Antiferromagnetic State

Chapter 25 First-Principles Investigation of Dimethyl Ether Steam Reforming

ChemInform Abstract: Origin of Antiferromagnetism in Molecular and Periodic Systems in the Original Kohn-Sham Local Density Approximation

Electronic structure calculations for two-dimensional transition metal oxides

Electronic States of Zn in GaAs and a Consideration on Its Anomalous Diffusion Phenomena

Optimal size of an insulating inclusion acting as a pinning center for magnetic flux in superconductors: calculation of pinning force

DV-Xα cluster calculations of spin-states in hydrogen and Cu oxide clusters

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