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Self-consistent effective Hamiltonian theory for fermionic many-body systems

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2021-01, Vol.35 (2), p.2150019

2021

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Doping effects of Se vacancies in monolayer FeSe

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (2), Article 020501

2014

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Glass transition temperatures of binary oxides from ab initio simulations

APL materials, 2023-08, Vol.11 (8), p.081113-081113-6

2023

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Density functional study of gold and iron clusters on perfect and defected graphene

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (16), Article 165444

2012

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Absence of a Dirac cone in silicene on Ag(111): First-principles density functional calculations with a modified effective band structure technique

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (24), Article 245430

2013

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Bulk Separative Enrichment in Metallic or Semiconducting Single-Walled Carbon Nanotubes

Nano letters, 2003-09, Vol.3 (9), p.1245-1249

2003

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Electronic control of strong magnetic anisotropy in Co-based single-molecule magnets

Physical review. B, 2021-10, Vol.104 (13), p.1, Article 134411

2021

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Thickness-dependent spin bistable transitions in single-crystalline molecular 2D material

NPJ 2D materials and applications, 2022-09, Vol.6 (1), p.1-6, Article 59

2022

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Conformational Electroresistance and Hysteresis in Nanoclusters

Nano letters, 2014-08, Vol.14 (8), p.4476-4479

2014

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Structure and stability of thin water films on quartz surfaces

Applied physics letters, 2010-10, Vol.97 (16), p.161909-161909-3

2010

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Metal-terminated graphene nanoribbons

Physical review. B, Condensed matter and materials physics, 2010-11, Vol.82 (20), Article 205429

2010

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Determining gap nodal structures in Fe-based superconductors: Theory of the angle dependence of the low-temperature specific heat in an applied magnetic field

Physical review. B, Condensed matter and materials physics, 2008-05, Vol.77 (18), Article 180514

2008

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Effects of strain and defects on the electron conductance of metallic carbon nanotubes

Physical review. B, Condensed matter and materials physics, 2007-06, Vol.75 (23), Article 235429

2007

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Electronic and transport properties of azobenzene monolayer junctions as molecular switches

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (3), Article 035444

2012

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First-principles simulations of a graphene-based field-effect transistor

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (24), Article 245307

2015

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Gate field effects on the topological insulator BiSbTeSe2 interface

Applied physics letters, 2020-01, Vol.116 (3)

2020

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Origin of the second peak in the mechanical loss function of amorphous silica

Physical review. B, 2017-01, Vol.95 (1), p.014109, Article 014109

2017

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Interedge magnetic coupling in transition-metal terminated graphene nanoribbons

Physical review. B, Condensed matter and materials physics, 2011-03, Vol.83 (11), Article 113402

2011

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Dzyaloshinskii-Moriya interaction induced magnetoelectric coupling in a tetrahedral molecular spin-frustrated system

Physical review. B, 2022-08, Vol.106 (5), Article 054412

2022

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Hidden structure in the medium-range order of amorphous zirconia-tantala films

Physical review. B, 2023-08, Vol.108 (5), Article 054103

2023

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Water thin film-silica interaction on α -quartz (0001) surfaces

Physical review. B, Condensed matter and materials physics, 2011-10, Vol.84 (15), Article 155444

2011

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First-principles theory for Schottky barrier physics

Physical review. B, 2021-07, Vol.104 (4), p.1, Article 045429

2021

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Single-molecule magnet Mn12 on GaAs-supported graphene: Gate field effects from first principles

Physical review. B, 2022-01, Vol.105 (3)

2022

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Finding stable α -quartz (0001) surface structures via simulations

Applied physics letters, 2008-11, Vol.93 (18), p.181911-181911-3

2008

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Molecular dynamics modeling of mechanical loss in amorphous tantala and titania-doped tantala

Physical review. B, 2016-01, Vol.93 (1), Article 014105

2016

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Self-consistent effective Hamiltonian theory for fermionic many-body systems

Doping effects of Se vacancies in monolayer FeSe

Glass transition temperatures of binary oxides from ab initio simulations

Density functional study of gold and iron clusters on perfect and defected graphene

Absence of a Dirac cone in silicene on Ag(111): First-principles density functional calculations with a modified effective band structure technique

Bulk Separative Enrichment in Metallic or Semiconducting Single-Walled Carbon Nanotubes

Electronic control of strong magnetic anisotropy in Co-based single-molecule magnets

Thickness-dependent spin bistable transitions in single-crystalline molecular 2D material

Conformational Electroresistance and Hysteresis in Nanoclusters

Structure and stability of thin water films on quartz surfaces

Metal-terminated graphene nanoribbons

Determining gap nodal structures in Fe-based superconductors: Theory of the angle dependence of the low-temperature specific heat in an applied magnetic field

Effects of strain and defects on the electron conductance of metallic carbon nanotubes

Electronic and transport properties of azobenzene monolayer junctions as molecular switches

First-principles simulations of a graphene-based field-effect transistor

Gate field effects on the topological insulator BiSbTeSe2 interface

Origin of the second peak in the mechanical loss function of amorphous silica

Interedge magnetic coupling in transition-metal terminated graphene nanoribbons

Dzyaloshinskii-Moriya interaction induced magnetoelectric coupling in a tetrahedral molecular spin-frustrated system

Hidden structure in the medium-range order of amorphous zirconia-tantala films

Water thin film-silica interaction on α -quartz (0001) surfaces

First-principles theory for Schottky barrier physics

Single-molecule magnet Mn12 on GaAs-supported graphene: Gate field effects from first principles

Finding stable α -quartz (0001) surface structures via simulations

Molecular dynamics modeling of mechanical loss in amorphous tantala and titania-doped tantala

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