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Conduction band engineering of Mg2Si by isotropic strain for enhancement of thermoelectric performance: A first-principles study

Journal of applied physics, 2020-05, Vol.127 (20)

2020

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Electronic structure tuning of α-SrSi2 by isotropic strain and isoelectronic impurity incorporation: A first-principles study for enhancement of low-temperature thermoelectric performance

Journal of applied physics, 2021-12, Vol.130 (21)

2021

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Investigation of group 13 elements as potential candidates for p-type dopants in the narrow-gap thermoelectric semiconductor α-SrSi2

Journal of materials science, 2024-05, Vol.59 (18), p.7840-7853

2024

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Publisher's Note: “Electronic structure tuning of α-SrSi2 by isotropic strain and isoelectronic impurity incorporation: A first-principles study for enhancement of low-temperature thermoelectric performance” [J. Appl. Phys. 130, 190903 (2021)]

Journal of applied physics, 2021-12, Vol.130 (24)

2021

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Enhancement of thermoelectric performance of Mg2Si via co-doping Sb and C by simultaneous tuning of electronic and thermal transport properties

Journal of alloys and compounds, 2022-01, Vol.891, p.161968, Article 161968

2022

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Data-driven analysis of electron relaxation times in PbTe-type thermoelectric materials

Science and technology of advanced materials, 2019-12, Vol.20 (1), p.511-520

2019

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Effect of oxygen incorporation in the Mg2Si lattice on its conductivity type – A possible reason of the p-type conductivity of postannealed Mg2Si thin film

Journal of alloys and compounds, 2016-08, Vol.676, p.91-95

2016

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Enhanced Thermoelectric Performance of Vertical Bridgman-Grown Mg2Si by Codoping with Sb and Zn

Journal of electronic materials, 2022-03, Vol.51 (3), p.1311-1321

2022

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Spin-polarized electronic band structures of the Fe4N–Co4N system

Journal of magnetism and magnetic materials, 2011-12, Vol.323 (23), p.2941-2944

2011

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Recent Studies on the Environmentally Benign Alkaline-Earth Silicide Mg2Si for Middle-Temperature Thermoelectric Applications

Energies (Basel), 2022-07, Vol.15 (13), p.4859

2022

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Exploratory Study of Substitutional Elements in Mg2Si for Inducing State of Negative Chemical Pressure

Materials transactions, 2018-09, Vol.59 (9), p.1417-1422

2018

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Publisher’s Note: “Re-evaluation of the electronic structure and thermoelectric properties of narrow-gap semiconducting α-SrSi2: A complementary experimental and first-principles hybrid-functional approach” [J. Appl. Phys. 129, 115101 (2021)]

Journal of applied physics, 2021-06, Vol.129 (21)

2021

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Tunability of Mg2Si Bandgap by Formation of Mg2(Si, C) with an Anti-Fluorite Structure Examined by First-Principles Calculations

Materials transactions, 2019-09, Vol.60 (9), p.1873-1880

2019

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Re-evaluation of the electronic structure and thermoelectric properties of narrow-gap semiconducting α-SrSi2: A complementary experimental and first-principles hybrid-functional approach

Journal of applied physics, 2021-03, Vol.129 (11)

2021

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Energetic evaluation of possible stacking structures of Li-intercalation in graphite using a first-principle pseudopotential calculation

Journal of alloys and compounds, 2007-07, Vol.439 (1), p.258-267

2007

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Chemical trends of the band gaps of idealized crystal of semiconducting silicon clathrates, M8Si38A8 (M=Na, K, Rb, Cs; A=Ga, Al, In), predicted by first-principle pseudopotential calculations

Journal of alloys and compounds, 2011-03, Vol.509 (9), p.3924-3930

2011

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Relations of electronic energies and magnetic moments of tetra-3d metal (Mn, Fe, Co and Ni) nitrides calculated using a plane-wave basis method

Journal of magnetism and magnetic materials, 2010-09, Vol.322 (18), p.2665-2669

2010

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Best thermoelectric efficiency of ever-explored materials

iScience, 2023-04, Vol.26 (4), p.106494-106494, Article 106494

2023

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Sign of the spin-polarization in cobalt-iron nitride films determined by the anisotropic magnetoresistance effect

Journal of applied physics, 2014-08, Vol.116 (5)

2014

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Energetics of compounds related to Mg2Si as an anode material for lithium-ion batteries using first principle calculations

Journal of alloys and compounds, 2011-07, Vol.509 (30), p.7877-7880

2011

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Assessment of the possibility of band gap widening of BaSi2 by incorporation of carbon

Intermetallics, 2010-08, Vol.18 (8), p.1432-1436

2010

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Energetic consideration of defected rhenium disilicide, ReSi 2-x, and the electronic structure of Re 4 Si 7 (ReSi 1.75 ), revisited

Computational Condensed Matter, 2018-03, Vol.14, p.167-175

2018

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Semiconducting behavior of type-I Si clathrate K8Ga8Si38

Dalton transactions : an international journal of inorganic chemistry, 2011-01, Vol.40 (16), p.4045-4047

2011

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Electronic structures of semiconducting alkaline-earth metal silicides

Journal of alloys and compounds, 2003-08, Vol.358 (1), p.257-263

2003

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Electronic structures of alkali metal (Li, Na, K, Rb, and Cs) monosilicides

Journal of alloys and compounds, 2009-06, Vol.478 (1), p.754-757

2009

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Conduction band engineering of Mg2Si by isotropic strain for enhancement of thermoelectric performance: A first-principles study

Electronic structure tuning of α-SrSi2 by isotropic strain and isoelectronic impurity incorporation: A first-principles study for enhancement of low-temperature thermoelectric performance

Investigation of group 13 elements as potential candidates for p-type dopants in the narrow-gap thermoelectric semiconductor α-SrSi2

Publisher's Note: “Electronic structure tuning of α-SrSi2 by isotropic strain and isoelectronic impurity incorporation: A first-principles study for enhancement of low-temperature thermoelectric performance” [J. Appl. Phys. 130, 190903 (2021)]

Enhancement of thermoelectric performance of Mg2Si via co-doping Sb and C by simultaneous tuning of electronic and thermal transport properties

Data-driven analysis of electron relaxation times in PbTe-type thermoelectric materials

Effect of oxygen incorporation in the Mg2Si lattice on its conductivity type – A possible reason of the p-type conductivity of postannealed Mg2Si thin film

Enhanced Thermoelectric Performance of Vertical Bridgman-Grown Mg2Si by Codoping with Sb and Zn

Spin-polarized electronic band structures of the Fe4N–Co4N system

Recent Studies on the Environmentally Benign Alkaline-Earth Silicide Mg2Si for Middle-Temperature Thermoelectric Applications

Exploratory Study of Substitutional Elements in Mg2Si for Inducing State of Negative Chemical Pressure

Publisher’s Note: “Re-evaluation of the electronic structure and thermoelectric properties of narrow-gap semiconducting α-SrSi2: A complementary experimental and first-principles hybrid-functional approach” [J. Appl. Phys. 129, 115101 (2021)]

Tunability of Mg2Si Bandgap by Formation of Mg2(Si, C) with an Anti-Fluorite Structure Examined by First-Principles Calculations

Re-evaluation of the electronic structure and thermoelectric properties of narrow-gap semiconducting α-SrSi2: A complementary experimental and first-principles hybrid-functional approach

Energetic evaluation of possible stacking structures of Li-intercalation in graphite using a first-principle pseudopotential calculation

Chemical trends of the band gaps of idealized crystal of semiconducting silicon clathrates, M8Si38A8 (M=Na, K, Rb, Cs; A=Ga, Al, In), predicted by first-principle pseudopotential calculations

Relations of electronic energies and magnetic moments of tetra-3d metal (Mn, Fe, Co and Ni) nitrides calculated using a plane-wave basis method

Best thermoelectric efficiency of ever-explored materials

Sign of the spin-polarization in cobalt-iron nitride films determined by the anisotropic magnetoresistance effect

Energetics of compounds related to Mg2Si as an anode material for lithium-ion batteries using first principle calculations

Assessment of the possibility of band gap widening of BaSi2 by incorporation of carbon

Energetic consideration of defected rhenium disilicide, ReSi 2-x, and the electronic structure of Re 4 Si 7 (ReSi 1.75 ), revisited

Semiconducting behavior of type-I Si clathrate K8Ga8Si38

Electronic structures of semiconducting alkaline-earth metal silicides

Electronic structures of alkali metal (Li, Na, K, Rb, and Cs) monosilicides

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