Search Results - "Supka, Andrew" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

High-Performance Thermoelectric Bulk Colusite by Process Controlled Structural Disordering

High-Performance Thermoelectric Bulk Colusite by Process Controlled Structural Disordering

by Bourgès, Cédric, Bouyrie, Yohan, Supka, Andrew R, Al Rahal Al Orabi, Rabih, Lemoine, Pierric, Lebedev, Oleg I, Ohta, Michihiro, Suekuni, Koichiro, Nassif, Vivian, Hardy, Vincent, Daou, Ramzy, Miyazaki, Yuzuru, Fornari, Marco, Guilmeau, Emmanuel
Published in Journal of the American Chemical Society (14.02.2018)

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Jahn–Teller Driven Electronic Instability in Thermoelectric Tetrahedrite

Jahn–Teller Driven Electronic Instability in Thermoelectric Tetrahedrite

by Long, Sebastian O., Powell, Anthony V., Hull, Stephen, Orlandi, Fabio, Tang, Chiu C., Supka, Andrew R., Fornari, Marco, Vaqueiro, Paz
Published in Advanced functional materials (01.03.2020)

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Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS4]Cu6 Complexes of Cu26T2Ge6S32 (T=Cr, Mo, W) Colusites

Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS4]Cu6 Complexes of Cu26T2Ge6S32 (T=Cr, Mo, W) Colusites

by Pavan Kumar, Ventrapati, Guélou, Gabin, Lemoine, Pierric, Raveau, Bernard, Supka, Andrew R., Al Rahal Al Orabi, Rabih, Fornari, Marco, Suekuni, Koichiro, Guilmeau, Emmanuel
Published in Angewandte Chemie International Edition (21.10.2019)

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Copper-Rich Thermoelectric Sulfides: Size-Mismatch Effect and Chemical Disorder in the [TS 4 ]Cu 6 Complexes of Cu 26 T 2 Ge 6 S 32 (T=Cr, Mo, W) Colusites

Copper-Rich Thermoelectric Sulfides: Size-Mismatch Effect and Chemical Disorder in the [TS 4 ]Cu 6 Complexes of Cu 26 T 2 Ge 6 S 32 (T=Cr, Mo, W) Colusites

by Pavan Kumar, Ventrapati, Guélou, Gabin, Lemoine, Pierric, Raveau, Bernard, Supka, Andrew R, Al Rahal Al Orabi, Rabih, Fornari, Marco, Suekuni, Koichiro, Guilmeau, Emmanuel
Published in Angewandte Chemie International Edition (21.10.2019)

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Giant spin Hall effect in two-dimensional monochalcogenides

Giant spin Hall effect in two-dimensional monochalcogenides

by S awi ska, Jagoda, Cerasoli, Frank T, Wang, Haihang, Postorino, Sara, Supka, Andrew, Curtarolo, Stefano, Fornari, Marco, Buongiorno Nardelli, Marco
Published in 2d materials (08.02.2019)

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High-Throughput Investigation of the Electron Transport Properties in Si₁-ₓGeₓ Alloys

High-Throughput Investigation of the Electron Transport Properties in Si₁-ₓGeₓ Alloys

by Adetunji, Bamidele Ibrahim, Supka, Andrew, Fornari, Marco, Calzolari, Arrigo
Published in IEEE access (2021)

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Coordination corrected ab initio formation enthalpies

Coordination corrected ab initio formation enthalpies

by Friedrich, Rico, Usanmaz, Demet, Oses, Corey, Supka, Andrew, Fornari, Marco, Buongiorno Nardelli, Marco, Toher, Cormac, Curtarolo, Stefano
Published in npj computational materials (15.05.2019)

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PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the projections of electronic wavefunctions on atomic orbital bases, including characterization of topological materials

PAOFLOW: A utility to construct and operate on ab initio Hamiltonians from the projections of electronic wavefunctions on atomic orbital bases, including characterization of topological materials

by Buongiorno Nardelli, Marco, Cerasoli, Frank T., Costa, Marcio, Curtarolo, Stefano, De Gennaro, Riccardo, Fornari, Marco, Liyanage, Laalitha, Supka, Andrew R., Wang, Haihang
Published in Computational materials science (15.02.2018)

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Two-Layer High-Throughput: Effective Mass Calculations Including Warping

Two-Layer High-Throughput: Effective Mass Calculations Including Warping

by Supka, Andrew, Mecholsky, Nicholas A., Buongiorno Nardelli, Marco, Curtarolo, Stefano, Fornari, Marco
Published in Engineering (Beijing, China) (01.03.2022)

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Origin of Low Thermal Conductivity in In4Se3

Origin of Low Thermal Conductivity in In4Se3

by Luu, Son D. N, Supka, Andrew R, Nguyen, Van Huy, Vo, Dai-Viet N, T. Hung, Nguyen, Wojciechowski, Krzysztof T, Fornari, Marco, Vaqueiro, Paz
Published in ACS applied energy materials (28.12.2020)

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Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS4]Cu6 Complexes of Cu26T2Ge6S32 (T=Cr, Mo, W) Colusites

Copper‐Rich Thermoelectric Sulfides: Size‐Mismatch Effect and Chemical Disorder in the [TS4]Cu6 Complexes of Cu26T2Ge6S32 (T=Cr, Mo, W) Colusites

by Pavan Kumar, Ventrapati, Guélou, Gabin, Lemoine, Pierric, Raveau, Bernard, Supka, Andrew R., Al Rahal Al Orabi, Rabih, Fornari, Marco, Suekuni, Koichiro, Guilmeau, Emmanuel
Published in Angewandte Chemie (21.10.2019)

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Toppling the Transport Properties with Cationic Overstoichiometry in Thermoelectric Colusite: [Cu 26 Cr 2 Ge 6 ] 1+δ S 32

Toppling the Transport Properties with Cationic Overstoichiometry in Thermoelectric Colusite: [Cu 26 Cr 2 Ge 6 ] 1+δ S 32

by Guélou, Gabin, Pavan Kumar, Ventrapati, Bourhim, Abdelhamid, Lemoine, Pierric, Raveau, Bernard, Supka, Andrew, Lebedev, Oleg I., Al Rahal Al Orabi, Rabih, Fornari, Marco, Suekuni, Koichiro, Guilmeau, Emmanuel
Published in ACS applied energy materials (26.05.2020)

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Key Role of d0 and d10 Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu26Ti2Sb6S32 Compounds

Key Role of d0 and d10 Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu26Ti2Sb6S32 Compounds

by Hagiwara, Takashi, Suekuni, Koichiro, Lemoine, Pierric, Supka, Andrew R, Chetty, Raju, Guilmeau, Emmanuel, Raveau, Bernard, Fornari, Marco, Ohta, Michihiro, Al Rahal Al Orabi, Rabih, Saito, Hikaru, Hashikuni, Katsuaki, Ohtaki, Michitaka
Published in Chemistry of materials (11.05.2021)

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Advanced modeling of materials with PAOFLOW 2.0: New features and software design

Advanced modeling of materials with PAOFLOW 2.0: New features and software design

by Cerasoli, Frank T., Supka, Andrew R., Jayaraj, Anooja, Costa, Marcio, Siloi, Ilaria, Sławińska, Jagoda, Curtarolo, Stefano, Fornari, Marco, Ceresoli, Davide, Buongiorno Nardelli, Marco
Published in Computational materials science (01.12.2021)

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AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians

AFLOWπ: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians

by Supka, Andrew R., Lyons, Troy E., Liyanage, Laalitha, D’Amico, Pino, Al Rahal Al Orabi, Rabih, Mahatara, Sharad, Gopal, Priya, Toher, Cormac, Ceresoli, Davide, Calzolari, Arrigo, Curtarolo, Stefano, Nardelli, Marco Buongiorno, Fornari, Marco
Published in Computational materials science (01.08.2017)

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Key Role of d(0) and d(10) Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu26Ti2Sb6S32 Compounds

Key Role of d(0) and d(10) Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu26Ti2Sb6S32 Compounds

by Hagiwara, Takashi, Suekuni, Koichiro, Lemoine, Pierric, Supka, Andrew R., Chetty, Raju, Guilmeau, Emmanuel, Raveau, Bernard, Fornari, Marco, Ohta, Michihiro, Al Rahal Al Orabi, Rabih, Saito, Hikaru, Hashikuni, Katsuaki, Ohtaki, Michitaka
Published in Chemistry of materials (11.05.2021)

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Pseudobinary Approach to the Discovery and Design of Copper-Based Sulfides

Pseudobinary Approach to the Discovery and Design of Copper-Based Sulfides

by Hagiwara, Takashi, Suekuni, Koichiro, Lemoine, Pierric, Prestipino, Carmelo, Elkaim, Erik, Supka, Andrew R., Al Rahal Al Orabi, Rabih, Fornari, Marco, Guilmeau, Emmanuel, Raveau, Bernard, Saito, Hikaru, Sauerschnig, Philipp, Ohta, Michihiro, Kanemori, Yui, Ohtaki, Michitaka
Published in Chemistry of materials (26.09.2023)

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Key Role of d 0 and d 10 Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu 26 Ti 2 Sb 6 S 32 Compounds

Key Role of d 0 and d 10 Cations for the Design of Semiconducting Colusites: Large Thermoelectric ZT in Cu 26 Ti 2 Sb 6 S 32 Compounds

by Hagiwara, Takashi, Suekuni, Koichiro, Lemoine, Pierric, Supka, Andrew R., Chetty, Raju, Guilmeau, Emmanuel, Raveau, Bernard, Fornari, Marco, Ohta, Michihiro, Al Rahal Al Orabi, Rabih, Saito, Hikaru, Hashikuni, Katsuaki, Ohtaki, Michitaka
Published in Chemistry of materials (11.05.2021)

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High-Throughput Investigation of the Electron Transport Properties in Si₁- ₓ Ge ₓ Alloys

High-Throughput Investigation of the Electron Transport Properties in Si₁- ₓ Ge ₓ Alloys

by Adetunji, Bamidele Ibrahim, Supka, Andrew, Fornari, Marco, Calzolari, Arrigo
Published in IEEE access (2021)

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Journal Article

Toppling the Transport Properties with Cationic Overstoichiometry in Thermoelectric Colusite: [Cu26Cr2Ge6]1+δS32

Toppling the Transport Properties with Cationic Overstoichiometry in Thermoelectric Colusite: [Cu26Cr2Ge6]1+δS32

by Guélou, Gabin, Pavan Kumar, Ventrapati, Bourhim, Abdelhamid, Lemoine, Pierric, Raveau, Bernard, Supka, Andrew, Lebedev, Oleg I, Al Rahal Al Orabi, Rabih, Fornari, Marco, Suekuni, Koichiro, Guilmeau, Emmanuel
Published in ACS applied energy materials (26.05.2020)

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