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Masaaki Misawa

Argonne National Laboratory

H指数:19

被引数:1,124

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Intermediate State between MoSe2 and Janus MoSeS during Atomic Substitution Process

IF9.1

2023-05-089

PRE

Self-Limiting Growth of Monolayer Tungsten Disulfide Nanoribbons on Tungsten Oxide Nanowires

氧化钨纳米线上单层二硫化钨纳米带的自限生长

IF16

2023-05-013

PRE

Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S

半导体Ag2S中的无缺陷和保持结晶度的延性变形

SCIENTIFIC REPORTS

IF3.9

2022-11-143

OAAI

Surface Diffusion-Limited Growth of Large and High-Quality Monolayer Transition Metal Dichalcogenides in Confined Space of Microreactor

微反应器有限空间内大型高质量单层过渡金属二硫属化物的表面扩散限制生长

IF16

2022-07-0614

PRE

A mechanistic investigation of moisture-induced degradation of methylammonium lead iodide

APPLIED PHYSICS LETTERS

IF3.6

2020-12-234

OAAI

Thermodynamic integration by neural network potentials based on first-principles dynamic calculations

PHYSICAL REVIEW B

IF3.7

2019-12-0913

OAAI

Guidelines for creating artificial neural network empirical interatomic potential from first-principles molecular dynamics data under specific conditions and its application to α-Ag2Se

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-09-2517

OAAI

Natural arsenic with a unique order structure: potential for new quantum materials

SCIENTIFIC REPORTS

IF3.9

2019-04-1814

OAAI

Rapid and reversible lithiation of doped biogenous iron oxide nanoparticles

SCIENTIFIC REPORTS

IF3.9

2019-02-124

OAAI

Origin of Optically-Induced Sub-Picosecond Lattice Dynamics in MoSe2 Monolayer

MoSe2单层中光诱导的亚皮秒晶格动力学的起源

IF9.1

2018-07-1018

PREAI

Chemical Vapor Deposition Synthesis of MoS2 Layers from the Direct Sulfidation of MoO3 Surfaces Using Reactive Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-03-0950

PREAI

Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces

通过反应分子动力学模拟计算合成MoS2层: MoO3表面的初始硫化

IF9.1

2017-07-0673

PREAI

Picosecond amorphization of SiO2 stishovite under tension

SCIENCE ADVANCES

IF12.5

2017-05-0516

OAAI

Crystalline anisotropy of shock-induced phenomena: Omni-directional multiscale shock technique

APPLIED PHYSICS LETTERS

IF3.6

2016-02-1613

OAAI

Role of oxygen vacancy in dissociation of oxygen molecule on SOFC cathode: Ab initio molecular dynamics simulation

氧空位在SOFC阴极氧分子解离中的作用: 从头算分子动力学模拟

SOLID STATE IONICS

IF3.3

2016-02-0123

PREAI

Anisotropic mechanoresponse of energetic crystallites: a quantum molecular dynamics study of nano-collision

IF5.1

2016-01-014

PREAI

A crossover in anisotropic nanomechanochemistry of van der Waals crystals

APPLIED PHYSICS LETTERS

IF3.6

2015-12-0811

OAAI

Chemical potential shift in lightly doped to optimally doped Ca2-xNaxCuO2Cl2

PHYSICAL REVIEW B

IF3.7

2006-05-1629

PREAI