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Room-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab initio molecular dynamics perspective

Physical review. B, 2016-12, Vol.94 (21), Article 214114

2016

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Complexity of mixed allotropes of MoS2 unraveled by first-principles theory

Physical review. B, 2020-10, Vol.102 (16), p.1

2020

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Effect of anti-site disorder on magnetism in La2NiMnO6

Physical review. B, 2018-04, Vol.97 (16)

2018

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MoTe2: An uncompensated semimetal with extremely large magnetoresistance

Physical review. B, 2017-06, Vol.95 (24), p.241105(R)

2017

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Microscopic description of the evolution of the local structure and an evaluation of the chemical pressure concept in a solid solution

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (22), p.224105, Article 224105

2014

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Evolution of the electronic structure with size in II-VI semiconductor nanocrystals

Physical review. B, Condensed matter and materials physics, 2004-03, Vol.69 (12), Article 125304

2004

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Peculiar magnetic states in the double perovskite Nd2NiMnO6

Physical review. B, 2019-07, Vol.100 (4), p.045122

2019

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Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique

Physical review. B, 2016-11, Vol.94 (19)

2016

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Route to high Neel temperatures in 4d and 5d transition metal oxides

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (10)

2012

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Chemically exfoliated MoS2 layers: Spectroscopic evidence for the semiconducting nature of the dominant trigonal metastable phase

Physical review. B, 2017-11, Vol.96 (19)

2017

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High photon energy spectroscopy of NiO: Experiment and theory

Physical review. B, 2016-06, Vol.93 (23), Article 235138

2016

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Charge disproportionate antiferromagnetism at the verge of the insulator-metal transition in doped LaFeO3

Physical review. B, 2019-02, Vol.99 (7), p.075106

2019

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Temperature-independent band structure of WTe2 as observed from angle-resolved photoemission spectroscopy

Physical review. B, 2017-10, Vol.96 (16)

2017

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Local structure in LaMnO3 and CaMnO3 perovskites : A quantitative structural refinement of Mn K-edge XANES data

Physical review. B, Condensed matter and materials physics, 2005-11, Vol.72 (17), p.174104.1-174104.9

2005

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Room-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab initio molecular dynamics perspective

Physical review. B, 2016-12, Vol.94 (22), p.214114

2016

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Realistic tight-binding model for the electronic structure of II-VI semiconductors

Physical review. B, Condensed matter, 2002-11, Vol.66 (20), Article 205202

2002

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Structural and electronic properties of the random alloy ZnSe x S 1 − x

Physical review. B, 2022-05, Vol.105 (18), Article 184201

2022

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Adiabatic demagnetization refrigeration to millikelvin temperatures with the distorted square lattice magnet NaYbGeO 4

Physical review. B, 2023-12, Vol.108 (22), Article 224415

2023

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Structural and electronic properties of the random alloy ZnSexS1-x

Physical review. B, 2022, Vol.105 (18)

2022

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Complexity of mixed allotropes of MoS 2 unraveled by first-principles theory

Physical review. B, 2020-10, Vol.102 (16), Article 165412

2020

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Ferrimagnetism, antiferromagnetism, and magnetic frustration in La2-xSrxCuRuO6 (0 <= x <= 1)

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (9), p.094421

2012

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Room-temperature transparent oxide spin electronics: A conducting interface in LaFe O 3 − SrTi O 3

Physical review. B, 2024-05, Vol.109 (20), Article L201114

2024

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Temperature dependence of non-Debye disorder in doped manganites

Physical review. B, Condensed matter, 1997-08, Vol.56 (7), p.3520-3523

1997

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Electron and hole doping in the relativistic Mott insulator Sr 2 IrO 4 : A first-principles study using band unfolding technique

Physical review. B, 2016-11, Vol.94 (19), Article 195145

2016

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Local structural evolution in the anionic solid solution ZnSexS1-x

Physical review. B, 2021-11, Vol.104 (18)

2021

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Room-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab initio molecular dynamics perspective

Complexity of mixed allotropes of MoS2 unraveled by first-principles theory

Effect of anti-site disorder on magnetism in La2NiMnO6

MoTe2: An uncompensated semimetal with extremely large magnetoresistance

Microscopic description of the evolution of the local structure and an evaluation of the chemical pressure concept in a solid solution

Evolution of the electronic structure with size in II-VI semiconductor nanocrystals

Peculiar magnetic states in the double perovskite Nd2NiMnO6

Electron and hole doping in the relativistic Mott insulator Sr2IrO4: A first-principles study using band unfolding technique

Route to high Neel temperatures in 4d and 5d transition metal oxides

Chemically exfoliated MoS2 layers: Spectroscopic evidence for the semiconducting nature of the dominant trigonal metastable phase

High photon energy spectroscopy of NiO: Experiment and theory

Charge disproportionate antiferromagnetism at the verge of the insulator-metal transition in doped LaFeO3

Temperature-independent band structure of WTe2 as observed from angle-resolved photoemission spectroscopy

Local structure in LaMnO3 and CaMnO3 perovskites : A quantitative structural refinement of Mn K-edge XANES data

Room-temperature dynamic correlation between methylammonium molecules in lead-iodine based perovskites: An ab initio molecular dynamics perspective

Realistic tight-binding model for the electronic structure of II-VI semiconductors

Structural and electronic properties of the random alloy ZnSe x S 1 − x

Adiabatic demagnetization refrigeration to millikelvin temperatures with the distorted square lattice magnet NaYbGeO 4

Structural and electronic properties of the random alloy ZnSexS1-x

Complexity of mixed allotropes of MoS 2 unraveled by first-principles theory

Ferrimagnetism, antiferromagnetism, and magnetic frustration in La2-xSrxCuRuO6 (0 <= x <= 1)

Room-temperature transparent oxide spin electronics: A conducting interface in LaFe O 3 − SrTi O 3

Temperature dependence of non-Debye disorder in doped manganites

Electron and hole doping in the relativistic Mott insulator Sr 2 IrO 4 : A first-principles study using band unfolding technique

Local structural evolution in the anionic solid solution ZnSexS1-x

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