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E. E. Tornau

Center for Physical Sciences and Technology

H指数:17

被引数:1,000

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Phase Transition Model of Ferroelectric 2D Hybrid Perovskites

铁电二维钙钛矿的相变模型

j. mater. chem. a

IF0

2026-02-120

OA

Numerical Study of INDO4 Molecules: Ordering of Centered Honeycomb Structures and Central Molecule Switching

INDO4分子数值研究：中心蜂窝结构的有序排列与中心分子开关

IF3.9

2025-07-250

PRE

Modeling of Close-Packed Patterns of Intact and Partially Deprotonated TPTC Molecules

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-12-061

OA

Modeling of Different Ordering Schemes for Halogen-Functionalized Molecules with Triazine and Benzene Core

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-04-295

OA

Modeling of High-Temperature Ordered Structures with Weak Intermolecular C-H•••F and C-H•••N Bonds

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-08-2510

PREAI

Modeling the Dimeric Structure of Partly Deprotonated Trimesic Acid Molecules

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-03-244

PRE

Modeling of Ribbon and Oblique Structures of Benzene-1,3,5-triyl-tribenzoic Acid

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-07-2911

PREAI

Pinwheel Structures of Deprotonated Trimesic Acid on Ag(111): Model and Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-04-299

PREAI

Simulation of Structural Phase Transitions in Perovskite Methylhydrazinium Metal-Formate Frameworks: Coupled Ising and Potts Models

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-07-216

PREAI

Trimesic Acid Molecule in a Hexagonal Pore: Central versus Noncentral Position

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-01-2314

PREAI

Temperature-induced molecular reorganization on Au(111) driven by oligomeric defects

IF5.1

2019-01-0110

PREAI

Self-assembly of 5,6-dihydroxyindole-2-carboxylic acid: polymorphism of a eumelanin building block on Au(111)

IF5.1

2019-01-0112

OAAI

Multiorientation Model for Planar Ordering of Trimesic Acid Molecules

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-03-1419

PREAI

Room-temperature surface-assisted reactivity of a melanin precursor: silver metal-organic coordination versus covalent dimerization on gold

IF5.1

2018-01-0124

OAAI

Screening of point defects in methylammonium lead halides: a Monte Carlo study

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2018-01-016

PREAI

Three-Dimensional Model for Planar Assembly of Triangular Molecules: Effect of Substrate-Molecule Interaction

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-02-026

PREAI

Numerical Engineering of Molecular Self-Assemblies in a Binary System of Trimesic and Benzenetribenzoic Acids

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-03-1824

PREAI

Effects of pressure, temperature and atomic exchanges on phase separation dynamics in Au/Ni(111) surface alloy: Kinetic Monte Carlo study

压力，温度和原子交换对Au/Ni(111) 表面合金相分离动力学的影响: 动力学蒙特卡洛研究

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2015-11-016

PREAI

Coronene Molecules in Hexagonal Pores of Tricarboxylic Acids: A Monte Carlo Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2015-08-2023

PREAI

Kinetic Monte Carlo modeling of reaction-induced phase separation in Au/Ni(111) surface alloy

SURFACE & COATINGS TECHNOLOGY

IF6.1

2014-09-013

PRE