闫循旺

2026

σ Bands Driven High-Temperature Superconductivity in Hydrogenated Hexagonal BC 3 Monolayer

Chinese Physics Letters

DOI

2026

Superconducting properties of metallic hydride Li 2 H 2 Pt

Materials Research Express

DOI

2026

Superconducting properties of hydride Eu2 XH6 (X = Fe, Ru, and Os)

AIP Advances

DOI

2026

Spin models for energetics of polytypes in face-centered cubic metals

Physica A Statistical Mechanics and its Applications

DOI

2025

Enhanced Photoluminescence in Hybrid Manganese Halides via Halogen Regulation for LED Applications

Inorganic Chemistry

DOI

2025

The Superconducting Properties of Elemental Pb Under Pressure

Condensed Matter

DOI

2025

Two-dimensional antiferromagnetic Dirac semimetal: Rhombic-MnN4

APL Computational Physics

DOI

2025

Type-II quantum spin Hall insulator

2024

Ferromagnetism induced by excessive oxygen in lead-apatite Pb 10 ( PO 4 ) 6 O

Physical review. B./Physical review. B

DOI

2024

Designing Organic Spin-Gapless Semiconductors via Molecular Adsorption on C4N3 Monolayer

Molecules

DOI

2024

Robust Ferromagnetism in Hexagonal Honeycomb Transition Metal Nitride Monolayer

Molecules

DOI

2023

Prediction of transition metal carbonitride monolayers MN 4 C 6 (M = Cr, Mn, Fe, and Co) made up of a benzene ring and a planar MN 4 moiety

Physical Chemistry Chemical Physics

DOI

2023

Cubic C 20 : An intrinsic superconducting carbon allotrope

Applied Physics Express

DOI

2023

Ultrahigh-Density Double-Atom Catalyst with Spin Moment as an Activity Descriptor for the Oxygen-Reduction Reaction

Physical Review Applied

DOI

2023

Stabilizing a hydrogen-rich superconductor at 1 GPa by charge transfer modulated virtual high-pressure effect

Physical review. B./Physical review. B

DOI

2023

Strongly Correlated Electronic Properties of FeO Studied by the SCAN+U Functional

The Journal of Physical Chemistry C

DOI

2023

Bifunctional electrocatalytic activity of Fe-embedded biphenylene for oxygen reduction and evolution reactions

Physical Chemistry Chemical Physics

DOI

2022

Two-dimensional binary transition metal nitride M N 4 ( M = V, Cr, Mn, Fe, Co) with a graphenelike structure and strong magnetic properties

Physical review. B./Physical review. B

DOI

2022

Interlayer Coupling Induced Sharp Increase of the Curie Temperature in a Two-Dimensional MnSn Multilayer

ACS Omega

DOI

2022

Prediction of single-atom-thick transition metal nitride CrN4 with a square-planar network and high-temperature ferromagnetism

Physical review. B./Physical review. B

DOI

2022

Two-dimensional anisotropic Dirac materials PtN4C2 and Pt2N8C6 with quantum spin and valley Hall effects

Physical Review Materials

DOI

2022

Achieving High-Temperature Ferromagnetism by Means of Magnetic Ion Dimerization in the Graphene-like Mn2N6C6 Monolayer

The Journal of Physical Chemistry C

DOI

2022

A two-dimensional topological nodal-line material MgN 4 with extremely large magnetoresistance

Nanoscale

DOI

2022

Erratum: Phonon-mediated high-temperature superconductivity in the ternary borohydride KB2H8 under pressure near 12 GPa [Phys. Rev. B 104 , L100504 (2021)]

Physical review B

DOI

2021

Inverted V-shaped evolution of superconducting temperature in SrBC under pressure*

Chinese Physics B

DOI

2021

Robust ferromagnetism in single-atom-thick ternary chromium carbonitride CrN4C2

Applied Physics Letters

DOI

2021

High-temperature superconductivity in SrB3C3 and BaB3C3 predicted from first-principles anisotropic Migdal-Eliashberg theory

Physical review. B./Physical review. B

DOI

2021

CoN4C2 : Two-dimensional cobalt carbonitride with a flat-band feature

Physical review. B./Physical review. B

DOI

2021

Prediction of the two-dimensional cobalt carbonitride compounds CoN4C10 , Co2N8C6 , and Co2N6C6

Physical review. B./Physical review. B

DOI

2021

Cage Structure and Near Room-Temperature Superconductivity in TbHn (n = 1–12)

The Journal of Physical Chemistry C

DOI

2021

Phonon-mediated high-temperature superconductivity in the ternary borohydride KB2H8 under pressure near 12 GPa

Physical review B

DOI

2021

First principles study of Fe atom adsorbed biphenylene monolayer

Acta Physica Sinica

DOI

2020

Electronic structure, phonons, and high-temperature phonon-mediated superconductivity in lithium-intercalated diamond-like boron compounds

Applied Physics Express

DOI

2020

First-principles calculations of monolayer hexagonal boron nitride: Possibility of superconductivity

Physical review. B./Physical review. B

DOI

2020

Strong-coupling superconductivity in LiB2C2 trilayer films

Physical review. B./Physical review. B

DOI

2019

Electron-phonon coupling in a honeycomb borophene grown on Al(111) surface

Physical review. B./Physical review. B

DOI

2019

The effect of oxygen vacancy on magnetism of geometrically frustrated triangular lattice CuFeO2: Ab initio study

Journal of Magnetism and Magnetic Materials

DOI

2019

Electron-phonon coupling in FeB4 reexamined by maximally localized Wannier functions

Physica C Superconductivity

DOI

2019

Tuning the electronic and magnetic properties of metal-doped phenanthrene by codoping method

AIP Advances

DOI

2019

Charge transfer effect on Raman shifts of aromatic hydrocarbons with three phenyl rings from ab initio study

The Journal of Chemical Physics

DOI

2019

Origin of Strong Correlated Electronic State in Twisted Graphene Bilayer from First Principle Study

2018

Superconductivity in electron-doped arsenene

Chinese Physics B

DOI

2018

Electron–phonon coupling in heavily electron-doped bulk FeSe: a first-principles investigation

Applied Physics Express

DOI

2018

Stable Structural Phase of Potassium-Doped p-Terphenyl and Its Semiconducting State

The Journal of Physical Chemistry C

DOI

2018

Stability of the Fe12O12 cluster

Nano Reseach

DOI

2018

Electron-phonon coupling and superconductivity in LiB1+xC1−x

Europhysics letters

DOI

2017

Pair-checkerboard antiferromagnetic order in $\beta$-Fe$_4$Se$_5$ with $\sqrt{5}\times\sqrt{5}$ ordered Fe vacancies

DOI

2017

Structural and electronic properties of potassium-doped 1,2;8,9-dibenzopentacene superconductor: comparing with doped [7]phenacenes

DOI

2017

Magnetic moment and spin state transition on rare monovalent iron ion in nitridoferrate Ca6Li0.5Fe0.5Te2N3

DOI

2017

ニトリド鉄Ca_6Li_0 5Fe_0 5Te_2N_3における稀な一価鉄イオンの磁気モーメントとスピン状態転移【Powered by NICT】

2017

Kをドープしたクリセンの幾何学的および電子的性質に関する第一原理予測【Powered by NICT】

2017

First-principles prediction on geometrical and electronic properties of K-doped chrysene

DOI

2016

The atomic structures and electronic properties of potassium-doped phenanthrene from a first-principles study

DOI

2016

Magnetic and Electronic Properties of Samarium-Doped Phenanthrene from First-Principles Study

DOI

2016

Pressure-induced ferromagnetic half-metallicity in cobaltocene

DOI

2016

3d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study

DOI

2016

Searching superconductivity in potassium-doped p-terphenyl

DOI

2016

Prediction of phonon-mediated superconductivity in borophene

DOI

2016

Research Progress of Aromatic Superconductor

DOI

2015

Potassium-doped phenanthrene molecular crystal and preparation method thereof

2014

用数据归纳法研究一端含有杂质的一维单原子链的局域振动

《大学物理》

2014

Identification of the crystal structures of two superconducting phases for potassium-doped picene

2014

Polycyclic Aromatic Hydrocarbon: Structure and Superconductivity

2014

Ba2phenanthrene is the main component in the Ba-doped phenanthrene superconductor.

Journal of Chemical Physics

DOI

2013

Electronic structure and optical properties of a new type of semiconductor material: graphene monoxide

DOI

2013

Spin wave excitations in AFe1.5Se2 (A = K, Tl): analytical study

Journal of Physics: Condensed Matter

DOI

2013

Van der Waals density functional study of the structural and electronic properties of La-doped phenanthrene.

Journal of Chemical Physics

DOI

2013

Understand and Search for New Aromatic Hydrocarbon Superconductors

2012

Layered pnictide-oxide Na2Ti2Pn2O (Pn=As, Sb): a candidate for spin density waves

Journal of Physics: Condensed Matter

DOI

2012

The effect of the Wyckoff position of the K atom on the crystal structure and electronic properties of the compound KFe2Se2

Journal of Physics: Condensed Matter

DOI

2011

插层三元铁硒超导体的电子结构和磁性质的理论研究

《物理》

2011

First-principles study of pressure-induced magnetic phase transitions in ternary iron selenide K$_{0.8}$Fe$_{1.6}$Se$_2$

2011

Ternary iron selenide K0.8Fe1.6Se2 is an antiferromagnetic semiconductor

DOI

2010

Electronic structures and magnetic order of ordered-Fe-vacancy ternary iron selenides TlFe1.5Se2 and AFe1.5Se2 (A=K, Rb, or Cs).

Physical Review Letters

DOI

2010

Pressure- and temperature-induced structural phase transitions of CaFe 2 As 2 and BaFe 2 As 2 studied in the Hund's rule correlation picture

DOI

2010

Electronic and magnetic structures of the ternary iron selenides AFe(2)Se(2) ( A = Cs, Rb, K, or Tl)

DOI

2010

Se-bridged antiferromagnetic superexchange interactions in Fe-vacancy ordered ternary iron selenides TlFe$_{1.5}$Se$_2$

2010

The layered compound CaClFeP is an Arsenic-free high $T_c$ iron-pnictide

2008

接触构型及电极距离对4,4′-二巯基二苯醚分子电输运性质的影响

《原子与分子物理学报》

2007

4 ,4′-二巯基二苯醚分子的电子输运性质研究

《原子与分子物理学报》

2007

π共轭分子体系电输运性质的理论研究

《山东师范大学》

2006

分子结中对苯二甲氰分子与电极相互作用的研究

《山东师范大学学报(自然科学版)》

2006

Contact configuration dependence of conductance of 1,4-phenylene diisocyanide molecular junction

DOI

2005

一种二茂铁衍生物的一阶超极化率的色散关系

《山东师范大学学报(自然科学版)》

2006

分子构型对分子器件伏-安特性的影响

《第十三届全国原子与分子物理学术会议》

2026

Extracting effective scaling exponents in finite-size hyperuniform systems

arXiv preprint

2025

Impact of Random Spatial Truncation and Reciprocal-Space Binning on the Detection of Hyperuniformity in Disordered Systems

arXiv preprint

DOI

2024

Two-dimensional Kagome-in-Honeycomb materials (MN$_4$)$_3$C$_{32}$ (M=Pt or Mn)

arXiv (Cornell University)

DOI

2023

Modulating magnetic and electronic properties of lead-apatite Pb$_{10}$(PO$_4$)$_6$O via different transition metal doping

arXiv (Cornell University)

DOI

2023

Structural, electronic, magnetic properties of Cu-doped lead-apatite Pb$_{10-x}$Cu$_x$(PO$_4$)$_6$O

arXiv (Cornell University)

DOI

2019

Strong Electronic Correlation Originates from the Synergistic Effect of Large Moiré Cell and Strong Interlayer Coupling in Twisted Graphene Bilayer

arXiv (Cornell University)

DOI

2014

Geometrical and electronic structures of tripotassium-doped hydrocarbon superconductors: Density functional calculations

arXiv preprint