Maxim A. Makeev

smart ferroic materials center

H指数:14

被引数:1,411

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Novel static and dynamical properties of electric topological defects

新型电拓扑缺陷的静态和动态特性

Journal of Materials Research

IF2.9

2026-08-180

OAAI

Formation mechanism of quasiordered superstructures of electric bubbles

PHYSICAL REVIEW B

IF3.7

2025-02-270

PRE

Quasihexagonal arrays of electric-skyrmion bubbles in thin-film ferroelectrics: Pattern formation and structure

薄膜铁电体中电气气泡的准六边形阵列: 图案的形成和结构

PHYSICAL REVIEW B

IF3.7

2024-10-311

PRE

MISPR: an open-source package for high-throughput multiscale molecular simulations

MISPR: 用于高通量多尺度分子模拟的开源软件包

SCIENTIFIC REPORTS

IF3.9

2022-09-216

OAAI

Dipotassium terephthalate as promising potassium storing anode with DFT calculations

通过DFT计算，对苯二甲酸二钾作为有希望的钾存储阳极

MATERIALS TODAY ENERGY

IF8.6

2020-09-0113

PREAI

Rapid Upcycling of Waste Polyethylene Terephthalate to Energy Storing Disodium Terephthalate Flowers with DFT Calculations

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2020-03-1546

PREAI

Computational screening of electrolyte materials: status quo and open problems

电解质材料的计算筛选: 现状和开放问题

CURRENT OPINION IN CHEMICAL ENGINEERING

IF6.8

2019-03-0126

PREAI

The influence of periodic shear on structural relaxation and pore redistribution in binary glasses

周期性剪切对二元玻璃结构弛豫和孔隙再分布的影响

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2019-02-0113

OAAI

Structural relaxation of porous glasses due to internal stresses and deformation under tensile loading at constant pressure

在恒定压力下拉伸载荷下，由于内部应力和变形而导致的多孔玻璃的结构松弛

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2019-01-015

OAAI

Structural transformations and mechanical properties of porous glasses under compressive loading

压缩载荷下多孔玻璃的结构转变和力学性能

JOURNAL OF NON-CRYSTALLINE SOLIDS

IF3.5

2018-11-0114

OAAI

Strain-induced deformation of the porous structure in binary glasses under tensile loading

拉伸载荷下二元玻璃中多孔结构的应变诱导变形

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2018-07-0112

OAAI

Density Functional Theory of the Water Splitting Reaction on Fe(0): Comparison of Local and Non local Correlation Functionals

Fe(0) 上水分解反应的密度泛函理论: 局部和非局部相关泛函的比较

ACS CATALYSIS

IF13.1

2015-02-2730

PREAI

Tensile failure of bi-materials: High strain-rate simulations of thin adhesive layers on covalent substrates

双材料的拉伸破坏: 共价基底上薄粘合剂层的高应变率模拟

APPLIED PHYSICS LETTERS

IF3.6

2014-04-300

PREAI

Interfacial Adhesive Properties between a Rigid-Rod Pyromellitimide Molecular Layer and a Covalent Semiconductor via Atomistic Simulations

通过原子模拟，刚性杆均苯四酰亚胺分子层与共价半导体之间的界面粘合特性

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2013-05-148

PREAI

Microstructure Dependence of the Mechanical and Thermal Behavior of Pyrolytic Carbonaceous Char

热解碳质炭的力学和热行为的微观结构依赖性

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-02-182

PREAI

Thermal properties of char obtained by pyrolysis: A molecular dynamics simulation study

热解获得的焦炭的热性质: 分子动力学模拟研究

APPLIED PHYSICS LETTERS

IF3.6

2009-11-0512

OAAI

Hypersonic velocity impact on a-SiC target: A diagram of damage characteristics via molecular dynamics simulations

高超声速对a-SiC目标的撞击: 通过分子动力学模拟的损伤特征图

APPLIED PHYSICS LETTERS

IF3.6

2008-04-1619

PREAI

Silicon carbide nanowires under external loads: An atomistic simulation study

外载荷下的碳化硅纳米线: 原子模拟研究

PHYSICAL REVIEW B

IF3.7

2006-10-04118

PREAI

Calculation of vertical correlation probability in Ge/Si(001) shallow island quantum dot multilayer systems

Ge/Si(001) 浅岛量子点多层系统中垂直关联概率的计算

NANO LETTERS

IF9.1

2006-05-138

PREAI

Stress distributions and energetics in the laterally ordered systems of buried pyramidal Ge/Si(001) islands: An atomistic simulation study

PHYSICAL REVIEW B

IF3.7

2003-11-0325

PREAI

Maxim A. Makeev

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