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The Band Structure and Electron Density of InSb 1-x Bi x Solid Solutions

Acta physica Polonica, A, 1998-09, Vol.94 (3), p.611-616

1998

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Stable Magnesium(I) Compounds with Mg-Mg Bonds

Science (American Association for the Advancement of Science), 2007-12, Vol.318 (5857), p.1754-1757

2007

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All-electron self-consistent GW approximation: Application to Si, MnO, and NiO

Physical review letters, 2004-09, Vol.93 (12), p.126406.1-126406.4

2004

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Hallmark of perfect graphene

Physical review letters, 2004-06, Vol.92 (22), p.225502.1-225502.4, Article 225502

2004

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Synthesis of a Stable Compound with Fivefold Bonding Between Two Chromium(I) Centers

Science (American Association for the Advancement of Science), 2005-11, Vol.310 (5749), p.844-847

2005

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Amorphouslike density of gap states in single-crystal pentacene

Physical review letters, 2004-08, Vol.93 (8), p.086802.1-086802.4, Article 086802

2004

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Direct determination of the hole density of states in undoped and doped amorphous organic films with high lateral resolution

Physical review letters, 2005-12, Vol.95 (25), p.256405.1-256405.4, Article 256405

2005

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Resonant states in the electronic structure of the high performance thermoelectrics AgPbmSbTe2+m: The role of Ag-Sb microstructures

Physical review letters, 2004-10, Vol.93 (14), p.146403.1-146403.4

2004

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Prediction of new phases of nitrogen at high pressure from first-principles simulations

Physical review letters, 2004-09, Vol.93 (12), p.125501.1-125501.4, Article 125501

2004

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ARPES on Na0.6CoO2: Fermi surface and unusual band dispersion

Physical review letters, 2004-06, Vol.92 (24), p.246403.1-246403.4

2004

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Orbital symmetry and electron correlation in NaxCoO2

Physical review letters, 2005-04, Vol.94 (14), p.146402.1-146402.4

2005

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Synthesis, Physical Properties, Multitemperature Crystal Structure, and 20 K Synchrotron X-ray Charge Density of a Magnetic Metal Organic Framework Structure, Mn3(C8O4H4)3(C5H11ON)2

Journal of the American Chemical Society, 2005-06, Vol.127 (25), p.9156-9166

2005

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First-principles calculations of PuO2±x

Science (American Association for the Advancement of Science), 2003-07, Vol.301 (5632), p.498-501

2003

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Electronic Structure of Solids with Competing Periodic Potentials

Science (American Association for the Advancement of Science), 2000-10, Vol.290 (5491), p.501-503

2000

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Imaging nanoscale electronic inhomogeneity in the lightly doped mott insulator Ca2-xNaxCuO2Cl2

Physical review letters, 2004-08, Vol.93 (9), p.097004.1-097004.4

2004

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Direct observation of large electronic domains with memory effect in doped manganites

Physical review letters, 2004-08, Vol.93 (9), p.097202.1-097202.4, Article 097202

2004

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Controlled atomic doping of a single C60 molecule

Science (American Association for the Advancement of Science), 2004-04, Vol.304 (5668), p.281-284

2004

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The study on quantum material WTe2

Advances in physics: X, 2018-01, Vol.3 (1)

2018

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Magnetic-field-induced band-structure change in CeBiPt

Physical review letters, 2005-08, Vol.95 (8), p.086403-086403, Article 086403

2005

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Non-fermi-liquid behavior in quasi-one-dimensional Li0.9Mo6O17

Physical review letters, 2005-10, Vol.95 (18), p.186402.1-186402.6

2005

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Cohesive mechanism and energy bands of solid C60

Physical review letters, 1991-05, Vol.66 (20), p.2637-2640

1991

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Extremely slow charge fluctuations in the metallic state of the two-dimensional molecular conductor θ-(BEDT-TTF)2RbZn(SCN)4

Physical review letters, 2004-11, Vol.93 (21), p.216405.1-216405.4

2004

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Low-dimensional boron: searching for Dirac materials

Advances in physics: X, 2016-05, Vol.1 (3), p.412-424

2016

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Berry's phase for energy bands in solids

Physical review letters, 1989-06, Vol.62 (23), p.2747-2750

ZAK, J

1989

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Electron excitations in solid C60 : energy gap, band dispersions, and effects of orientational disorder

Physical review letters, 1993-07, Vol.71 (1), p.133-136

1993

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The Band Structure and Electron Density of InSb 1-x Bi x Solid Solutions

Stable Magnesium(I) Compounds with Mg-Mg Bonds

All-electron self-consistent GW approximation: Application to Si, MnO, and NiO

Hallmark of perfect graphene

Synthesis of a Stable Compound with Fivefold Bonding Between Two Chromium(I) Centers

Amorphouslike density of gap states in single-crystal pentacene

Direct determination of the hole density of states in undoped and doped amorphous organic films with high lateral resolution

Resonant states in the electronic structure of the high performance thermoelectrics AgPbmSbTe2+m: The role of Ag-Sb microstructures

Prediction of new phases of nitrogen at high pressure from first-principles simulations

ARPES on Na0.6CoO2: Fermi surface and unusual band dispersion

Orbital symmetry and electron correlation in NaxCoO2

Synthesis, Physical Properties, Multitemperature Crystal Structure, and 20 K Synchrotron X-ray Charge Density of a Magnetic Metal Organic Framework Structure, Mn3(C8O4H4)3(C5H11ON)2

First-principles calculations of PuO2±x

Electronic Structure of Solids with Competing Periodic Potentials

Imaging nanoscale electronic inhomogeneity in the lightly doped mott insulator Ca2-xNaxCuO2Cl2

Direct observation of large electronic domains with memory effect in doped manganites

Controlled atomic doping of a single C60 molecule

The study on quantum material WTe2

Magnetic-field-induced band-structure change in CeBiPt

Non-fermi-liquid behavior in quasi-one-dimensional Li0.9Mo6O17

Cohesive mechanism and energy bands of solid C60

Extremely slow charge fluctuations in the metallic state of the two-dimensional molecular conductor θ-(BEDT-TTF)2RbZn(SCN)4

Low-dimensional boron: searching for Dirac materials

Berry's phase for energy bands in solids

Electron excitations in solid C60 : energy gap, band dispersions, and effects of orientational disorder

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