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Observation of Dirac cone band dispersions in FeSe thin films by photoemission spectroscopy

Physical review. B, 2016-03, Vol.93 (10), Article 104513

2016

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Photoemission study of the electronic structure and charge density waves of Na2Ti2Sb2O

Scientific reports, 2015-04, Vol.5 (1), p.9515-9515, Article 9515

2015

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First-principles LDA+U calculations investigating the lattice contraction of face-centered cubic Pu hydrides

Journal of nuclear materials, 2012-05, Vol.424 (1-3), p.183-189

2012

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Interatomic potentials for PuC by Chen–Möbius multiple lattice inversion

Journal of nuclear materials, 2013-11, Vol.442 (1-3), p.179-183

2013

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Orbital-Selective Kondo Entanglement and Antiferromagnetic Order in USb2

Physical review letters, 2019-09, Vol.123 (10), p.106402

2019

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Direct observation of how the heavy-fermion state develops in CeCoIn5

Physical review. B, 2017-07, Vol.96 (4)

2017

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Ab initio interionic potentials for UN by multiple lattice inversion

Journal of nuclear materials, 2010-09, Vol.404 (1), p.6-8

2010

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Orbital-Selective Kondo Entanglement and Antiferromagnetic Order in USb 2

Physical review letters, 2019-09, Vol.123 (10), Article 106402

2019

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Strong and weak adsorption of CO2 on PuO2 (110) surfaces from first principles calculations

Applied surface science, 2014-10, Vol.316, p.625-631

2014

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Tracing crystal-field splittings in the rare-earth-based intermetallic CeIrIn5

Physical review. B, 2018-02, Vol.97 (7)

2018

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Band Dependent Interlayer f -Electron Hybridization in CeRhIn 5

Physical review letters, 2018-02, Vol.120 (6), Article 066403

2018

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Effect of combined doping of Fe and C on the helium behavior in Al before and after aging

Journal of nuclear materials, 2014-12, Vol.455 (1-3), p.134-138

2014

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Localized to itinerant transition of f electrons in ordered Ce films on W(110)

Physical review. B, 2018-04, Vol.97 (15), Article 155155

2018

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Lattice contraction of cerium hydrides from first-principles LDA + U calculations

International journal of hydrogen energy, 2012-03, Vol.37 (6), p.5108-5113

2012

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Clinical Characteristics of Hyperandrogenism Include Hirsutism, Polycystic Ovary Syndrome, and Acne: Association with Psychiatric Disease in Women -A Nationwide Population-Based Cohort Study in Taiwan

International journal of women's health, 2022-01, Vol.14, p.1173-1189

2022

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Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method

Journal of physics. Condensed matter, 2014-08, Vol.26 (31), p.315003-315003

2014

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ARPES/STM study of the surface terminations and 5f-electron character in URu2Si2

Physical review. B, 2018-09, Vol.98 (11), p.115121

2018

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Integrated manufacturer-retailer closed-loop inventory system with price-sensitive return and demand rates

Journal of industrial and production engineering, 2019-04, Vol.36 (3), p.134-145

2019

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Tunable Fe-vacancy disorder-order transition in FeSe thin films

Physical review. B, 2016-05, Vol.93 (18), Article 184503

2016

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Electronic structure and magnetic phase transition of hexagonal FeSe thin films studied by photoemission spectroscopy

Physical review. B, 2017-10, Vol.96 (15), Article 155124

2017

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Band Dependent Interlayer f -Electron Hybridization in CeRhIn5

Physical review letters, 2018-02, Vol.120 (6)

2018

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Strong and weak adsorption of CO 2 on PuO 2 (1 1 0) surfaces from first principles calculations

Applied surface science, 2014-10, Vol.316, p.625-631

2014

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Crossover behavior of the localized to itinerant transition of 5 f electrons in the antiferromagnetic Kondo lattice USb 2

Physical review. B, 2021-12, Vol.104 (23), Article 235103

2021

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Photoemission study of the electronic structure and charge density waves of Na₂Ti₂Sb₂O

Scientific reports, 2015-04, Vol.5 (C)

2015

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Lattice contraction of cerium hydrides from first-principles LDA + U calculation

International journal of hydrogen energy, 2012, Vol.37 (6), p.5108-5113

2012

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Observation of Dirac cone band dispersions in FeSe thin films by photoemission spectroscopy

Photoemission study of the electronic structure and charge density waves of Na2Ti2Sb2O

First-principles LDA+U calculations investigating the lattice contraction of face-centered cubic Pu hydrides

Interatomic potentials for PuC by Chen–Möbius multiple lattice inversion

Orbital-Selective Kondo Entanglement and Antiferromagnetic Order in USb2

Direct observation of how the heavy-fermion state develops in CeCoIn5

Ab initio interionic potentials for UN by multiple lattice inversion

Orbital-Selective Kondo Entanglement and Antiferromagnetic Order in USb 2

Strong and weak adsorption of CO2 on PuO2 (110) surfaces from first principles calculations

Tracing crystal-field splittings in the rare-earth-based intermetallic CeIrIn5

Band Dependent Interlayer f -Electron Hybridization in CeRhIn 5

Effect of combined doping of Fe and C on the helium behavior in Al before and after aging

Localized to itinerant transition of f electrons in ordered Ce films on W(110)

Lattice contraction of cerium hydrides from first-principles LDA + U calculations

Clinical Characteristics of Hyperandrogenism Include Hirsutism, Polycystic Ovary Syndrome, and Acne: Association with Psychiatric Disease in Women -A Nationwide Population-Based Cohort Study in Taiwan

Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method

ARPES/STM study of the surface terminations and 5f-electron character in URu2Si2

Integrated manufacturer-retailer closed-loop inventory system with price-sensitive return and demand rates

Tunable Fe-vacancy disorder-order transition in FeSe thin films

Electronic structure and magnetic phase transition of hexagonal FeSe thin films studied by photoemission spectroscopy

Band Dependent Interlayer f -Electron Hybridization in CeRhIn5

Strong and weak adsorption of CO 2 on PuO 2 (1 1 0) surfaces from first principles calculations

Crossover behavior of the localized to itinerant transition of 5 f electrons in the antiferromagnetic Kondo lattice USb 2

Photoemission study of the electronic structure and charge density waves of Na₂Ti₂Sb₂O

Lattice contraction of cerium hydrides from first-principles LDA + U calculation

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