研飞ivySCI (青藤学术）

Solid State Communications

短名	Solid State Commun.
Journal Impact	1.98
国际分区	PHYSICS, CONDENSED MATTER(Q3)
期刊索引	SCI Q3中科院 4 区

ISSN	0038-1098, 1879-2766
h-index	142
国内分区	物理与天体物理(4区)物理与天体物理物理凝聚态物理(4区)

SOLID STATE COMMUNICATIONS 是一种国际媒体，用于发表关于凝聚态科学重大发展的简短通信和原创研究文章，使科学家能够立即访问重要的、最近完成的工作。该杂志发表关于固体和其他凝聚系统的物理和化学性质及其制备的原始实验和理论研究。鼓励提交报告材料科学和器件的基础物理以及最先进的微结构和纳米结构研究的手稿。期待一个强调新物理的连贯定量处理，而不是简单的实验积累数据。与这些目标一致，简短的通信应保持简洁和简短，通常不超过六页。图形和表格的数量也应保持在最低限度。 SOLID STATE COMMUNICATIONS 现在也欢迎没有长度限制的原创研究文章。SOLID STATE COMMUNICATIONS 的 FAST-TRACK 部分是快速发表关于凝聚态科学重大发展的简短通信的场所。目标是为广大凝聚态物质社区提供快速和即时的访问，以在快速发展的研究领域发表最近完成的论文，这些研究领域的发展具有巨大的潜在影响。

期刊主页投稿网址

涉及主题	物理化学量子力学材料科学凝聚态物理有机化学工程类光学光电子学冶金复合材料核物理学热力学结晶学电气工程数学计算机科学原子物理学生物电子
出版信息	出版商: Elsevier Ltd，出版周期: Weekly，期刊类型: journal
基本数据	创刊年份: 1963，原创研究文献占比: 99.66%，自引率:4.80%， Gold OA占比: 4.50%
平均审稿周期	网友分享经验：平均3.2个月来源Elsevier官网：平均6.8周
平均录用比例	网友分享经验：66%来源Elsevier官网：32%

期刊引文格式

这些示例是对学术期刊文章的引用，以及它们应该如何出现在您的参考文献中。

并非所有期刊都按卷和期组织其已发表的文章，因此这些字段是可选的。有些电子期刊不提供页面范围，而是列出文章标识符。在这种情况下，使用文章标识符而不是页面范围是安全的。

只有1位作者的期刊

有2位作者的期刊

有3位作者的期刊

有5位以上作者的期刊

书籍引用格式

以下是创作和编辑的书籍的参考文献的示例。

学位论文引用格式

网页引用格式

这些示例是对网页的引用，以及它们应该如何出现在您的参考文献中。

专利引用格式

Dielectric relaxation and electrical conductivity in lead-free organic ferroelectric diisopropylammonium bromide (dipaBr)

2024-12-1

First-principles calculations of structural, magneto-electronic, mechanical, optical and thermoelectric properties of novel quaternary Heusler alloys type ZrCoYAs (Y= Fe and Mn).

2024-11-1

Influence of Mg+2 on the structure, microstructure, and magnetic interactions of zinc ferrite nanoparticles synthesized via co-precipitation route

2024-11-1

Enhancement of perpendicular magnetic anisotropy in NiMnSn/Co Heterostructures: Insights from PMOKE measurements

2024-11-1

Study of Spin-Phonon Interaction in Multiferroic La0.9Bi0.1CrO3 by Raman Spectroscopy

2024-11-1

Influence of pressure on the different physical features of lead-free double perovskite materials K2SnX6 (X = Cl, and Br): DFT replication

2024-11-1

Impact de la composition en antimoine sur l’alignement des bandes dans les points quantiques InAs/GaAsSb

2024-11-1

Exploring structural and dynamic characteristics of supercooled liquid silver under varying hydrostatic pressures: A molecular dynamics investigation

2024-11-1

Lindemann ratio for classical and quantum crystals

2024-11-1

Corrigendum to “Thermoelectric properties of M2AgAlBr6 (M = K, Rb, Cs) double perovskites: A first principles study” [Solid State Communications 378 (2024) 115399]

2024-10-1

A Simple Pure Organic Single-component Molecular Conductor, [HEDT-TTF-dc], Based on Protonic-Defected Dicarboxylic Acid

2024-10-1

Screening the structural, optoelectronic and thermoelectric features of novel inverse perovskites X3MgNa (X= Cl, Br and I): A Theoretical Investigation

2024-10-1

First-principles study on electronic properties of different activation mechanisms on AlGaN nanowire photocathodes surface

2024-10-1

Electron teleportation via multiple Majorana bound states in a superconductor island

2024-10-1

Electronic and optical properties of S vacancy and Br and I doped monolayer MoS2: a first-principle study

2024-10-1

Exploring the structural characteristics and electrical conductivity of MnTiO3 across ferroelectric and paraelectric phases

2024-10-1

Photoconductive responses to biaxially tensile strain in LaCoO3 epitaxial films

2024-10-1

Lateral spin filter realized by monolayer Fe3GaTe2 and Fe3GaTe2/Graphene van der Waals heterostructures

2024-10-1

Controlling structural, electronic and optical properties of cubic FASnI3 perovskites using biaxial strains in the presence of spin orbit coupling: A DFT analysis

2024-10-1

2D bilayer chromium pnictogens as a metallic material: DFT investigation of structural, vibrational, electronic, and elastic properties

2024-10-1

Tunable the mechanical properties of β-Ti1-xMx binary alloys by transition metal M (M = Fe, Mo, Nb, Ni) substitutional doping: A first-principles study

2024-10-1

Magnetocaloric Effect and Critical Exponents at Near Room Temperature of CrTe

2024-10-1

Spin-orbit magneto-transport in P-type double top-gate devices

2024-10-1

Performance analysis of LaFeO3 perovskite solar cells: A theoretical and experimental study

2024-10-1

Evidence of half-metallicity and multiferroic characters of tetragonal BaTi0.875Fe0.125O3: DFT-based calculation

2024-10-1

Evidence of half metal to insulator transition and subsequent photocatalytic action in g-C4N3@Lin =1 to 4: A systematic theoretical analysis

2024-10-1

First-principles investigations on the physical properties of the double perovskite Cs2OsI6

2024-10-1

Bandgap characteristic and bandgap expansion of a petal-shaped metamaterial

2024-10-1

Effect of magnetic field on the Bose–Einstein condensation of quantum well exciton–polaritons

2024-9-12

Structural, electronic, and phonon properties of Gallium Sulfide (GaS)

2024-9-1

Unveiling the energy driven potential Sc-based double perovskite through comprehensive DFT screening on physical, optoelectronic and transport characteristic of Sr2ScAsO6 compound

2024-9-1

A computational approach to study optoelectronic thermoelectric behavior of ternary Zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies

2024-9-1

Angle-dependent Hall resistivity and longitudinal resistivity of type-II superconductor

2024-9-1

First-principles study on the stability and optoelectronic properties of the novel C6O2 nanostructure

2024-9-1

Effect of Ca2MnO4 on the magnetic and electric properties in Ca3Mn2O7 ceramics prepared with different sintering temperature

2024-9-1

Quantum size effect on discrete states of a hydrogenic impurity in a core/shell nanowire

2024-9-1

Rapid NO conversion with an enhanced Sm+3-TiO2 photocatalyst

2024-9-1

The compatible design of wave controlling metamaterial with multi-layers

2024-9-1

New method for constructing phase diagrams in 2D Centered Tetragonal Ising Nanoparticles using the Cellular Automata Approach

2024-9-1

Tunable Electronic and Optical Properties of A Type-ⅡViolet Phosphorus/MoS2 Heterojunction: First-Principles Calculation

2024-9-1

The stability, electronic and optical properties of nonmetal doped g-GaN：a first-principles calculation

2024-9-1

Effects of Co/CoNi ratio on elemental occupancy tendencies and lattice misfit of γ/γ′ phases in precipitation-strengthened alloys

2024-9-1

Investigation of anharmonic EXAFS parameters of Ag using anharmonic correlated Debye model under the effect of thermal disorders

2024-9-1

Tuning electronic and thermoelectric properties of armchair graphene nanoribbon in the presence of electron phonon coupling

2024-9-1

Simulation study of cadmium-free CIGS solar cell for efficiency enhancement by minimizing recombination losses through back surface field mechanism

2024-9-1

Magnetotransport and Shubnikov-de Haas oscillations in LaBi samples with different degrees of air exposure

2024-9-1

Pressure action on ductility and optoelectronic properties of non-toxic AGeBr<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si47.svg" display="inline" id="d1e2565"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> (A = Cs, K, Na, Rb) perovskites

2024-9-1

Zinc oxide and nickel ferrite nanocomposite as an efficient photocatalyst for crystal violet dye degradation

2024-8-1

Structural, Morphological, and Magnetic Properties of Carbon-Modified Nanocrystalline Pr5Co19 Alloys

2024-8-1

The varying nature of the martensitic phase transition and associated entropy changes in a Co and Cr doped pseudo-ternary Heusler alloy system

2024-8-1

帮你贴心管理全部的文献
研飞ivySCI，高效的论文管理

投稿经验分享

分享我的经验，帮你走得更远

Solid State Communications

期刊引文格式

只有1位作者的期刊

有2位作者的期刊

有3位作者的期刊

有5位以上作者的期刊

书籍引用格式

学位论文引用格式

网页引用格式

专利引用格式

最新文章

Dielectric relaxation and electrical conductivity in lead-free organic ferroelectric diisopropylammonium bromide (dipaBr)

First-principles calculations of structural, magneto-electronic, mechanical, optical and thermoelectric properties of novel quaternary Heusler alloys type ZrCoYAs (Y= Fe and Mn).

Influence of Mg+2 on the structure, microstructure, and magnetic interactions of zinc ferrite nanoparticles synthesized via co-precipitation route

Enhancement of perpendicular magnetic anisotropy in NiMnSn/Co Heterostructures: Insights from PMOKE measurements

Study of Spin-Phonon Interaction in Multiferroic La0.9Bi0.1CrO3 by Raman Spectroscopy

Influence of pressure on the different physical features of lead-free double perovskite materials K2SnX6 (X = Cl, and Br): DFT replication

Impact de la composition en antimoine sur l’alignement des bandes dans les points quantiques InAs/GaAsSb

Exploring structural and dynamic characteristics of supercooled liquid silver under varying hydrostatic pressures: A molecular dynamics investigation

Lindemann ratio for classical and quantum crystals

Corrigendum to “Thermoelectric properties of M2AgAlBr6 (M = K, Rb, Cs) double perovskites: A first principles study” [Solid State Communications 378 (2024) 115399]

A Simple Pure Organic Single-component Molecular Conductor, [HEDT-TTF-dc], Based on Protonic-Defected Dicarboxylic Acid

Screening the structural, optoelectronic and thermoelectric features of novel inverse perovskites X3MgNa (X= Cl, Br and I): A Theoretical Investigation

First-principles study on electronic properties of different activation mechanisms on AlGaN nanowire photocathodes surface

Electron teleportation via multiple Majorana bound states in a superconductor island

Electronic and optical properties of S vacancy and Br and I doped monolayer MoS2: a first-principle study

Exploring the structural characteristics and electrical conductivity of MnTiO3 across ferroelectric and paraelectric phases

Photoconductive responses to biaxially tensile strain in LaCoO3 epitaxial films

Lateral spin filter realized by monolayer Fe3GaTe2 and Fe3GaTe2/Graphene van der Waals heterostructures

Controlling structural, electronic and optical properties of cubic FASnI3 perovskites using biaxial strains in the presence of spin orbit coupling: A DFT analysis

2D bilayer chromium pnictogens as a metallic material: DFT investigation of structural, vibrational, electronic, and elastic properties

Tunable the mechanical properties of β-Ti1-xMx binary alloys by transition metal M (M = Fe, Mo, Nb, Ni) substitutional doping: A first-principles study

Magnetocaloric Effect and Critical Exponents at Near Room Temperature of CrTe

Spin-orbit magneto-transport in P-type double top-gate devices

Performance analysis of LaFeO3 perovskite solar cells: A theoretical and experimental study

Evidence of half-metallicity and multiferroic characters of tetragonal BaTi0.875Fe0.125O3: DFT-based calculation

Evidence of half metal to insulator transition and subsequent photocatalytic action in g-C4N3@Lin =1 to 4: A systematic theoretical analysis

First-principles investigations on the physical properties of the double perovskite Cs2OsI6

Bandgap characteristic and bandgap expansion of a petal-shaped metamaterial

Effect of magnetic field on the Bose–Einstein condensation of quantum well exciton–polaritons

Structural, electronic, and phonon properties of Gallium Sulfide (GaS)

Unveiling the energy driven potential Sc-based double perovskite through comprehensive DFT screening on physical, optoelectronic and transport characteristic of Sr2ScAsO6 compound

A computational approach to study optoelectronic thermoelectric behavior of ternary Zinc Aluminates ZnAl2X4 (X = S, Se, Te) for low-cost energy technologies

Angle-dependent Hall resistivity and longitudinal resistivity of type-II superconductor

First-principles study on the stability and optoelectronic properties of the novel C6O2 nanostructure

Effect of Ca2MnO4 on the magnetic and electric properties in Ca3Mn2O7 ceramics prepared with different sintering temperature

Quantum size effect on discrete states of a hydrogenic impurity in a core/shell nanowire

Rapid NO conversion with an enhanced Sm+3-TiO2 photocatalyst

The compatible design of wave controlling metamaterial with multi-layers

New method for constructing phase diagrams in 2D Centered Tetragonal Ising Nanoparticles using the Cellular Automata Approach

Tunable Electronic and Optical Properties of A Type-ⅡViolet Phosphorus/MoS2 Heterojunction: First-Principles Calculation

The stability, electronic and optical properties of nonmetal doped g-GaN：a first-principles calculation

Effects of Co/CoNi ratio on elemental occupancy tendencies and lattice misfit of γ/γ′ phases in precipitation-strengthened alloys

Investigation of anharmonic EXAFS parameters of Ag using anharmonic correlated Debye model under the effect of thermal disorders

Tuning electronic and thermoelectric properties of armchair graphene nanoribbon in the presence of electron phonon coupling

Simulation study of cadmium-free CIGS solar cell for efficiency enhancement by minimizing recombination losses through back surface field mechanism

Magnetotransport and Shubnikov-de Haas oscillations in LaBi samples with different degrees of air exposure

Pressure action on ductility and optoelectronic properties of non-toxic AGeBr<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si47.svg" display="inline" id="d1e2565"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> (A = Cs, K, Na, Rb) perovskites

Zinc oxide and nickel ferrite nanocomposite as an efficient photocatalyst for crystal violet dye degradation

Structural, Morphological, and Magnetic Properties of Carbon-Modified Nanocrystalline Pr5Co19 Alloys

The varying nature of the martensitic phase transition and associated entropy changes in a Co and Cr doped pseudo-ternary Heusler alloy system

帮你贴心管理全部的文献.css-5myebc{font-size:14px;font-weight:var(--chakra-fontWeights-normal);margin-top:var(--chakra-space-1);margin-bottom:var(--chakra-space-1);}研飞ivySCI，高效的论文管理

帮你贴心管理全部的文献
研飞ivySCI，高效的论文管理