T. Yong-Jin Han

ORCID: 0000-0002-3000-2782
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About
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Research Areas
  • Machine Learning in Materials Science
  • Calcium Carbonate Crystallization and Inhibition
  • Mesoporous Materials and Catalysis
  • Quantum Dots Synthesis And Properties
  • Computational Drug Discovery Methods
  • Supercapacitor Materials and Fabrication
  • Zeolite Catalysis and Synthesis
  • Topic Modeling
  • Machine Learning and Data Classification
  • Crystallization and Solubility Studies
  • Catalytic Processes in Materials Science
  • Bone Tissue Engineering Materials
  • Aerogels and thermal insulation
  • Polyoxometalates: Synthesis and Applications
  • Photonic Crystals and Applications
  • Electrophoretic Deposition in Materials Science
  • Copper-based nanomaterials and applications
  • Anomaly Detection Techniques and Applications
  • Molecular Junctions and Nanostructures
  • Minerals Flotation and Separation Techniques
  • Graphene research and applications
  • Crystallography and molecular interactions
  • Adversarial Robustness in Machine Learning
  • Energetic Materials and Combustion
  • Advancements in Photolithography Techniques

Xichang University
2025

Lawrence Livermore National Laboratory
2015-2024

Central South University
2009-2021

Lawrence Livermore National Security
2016-2019

Physical Sciences (United States)
2014

Chonnam National University
2011

Hunan Institute of Science and Technology
2009

Dalian University
2008

Dalian University of Technology
2008

Harvard University
2007

Abstract Graphene is a two-dimensional material that offers unique combination of low density, exceptional mechanical properties, large surface area and excellent electrical conductivity. Recent progress has produced bulk 3D assemblies graphene, such as graphene aerogels, but they possess purely stochastic porous networks, which limit their performance compared with the potential an engineered architecture. Here we report fabrication periodic aerogel microlattices, possessing architecture...

10.1038/ncomms7962 article EN cc-by Nature Communications 2015-04-22

Graphene is an atomically thin, two-dimensional (2D) carbon material that offers a unique combination of low density, exceptional mechanical properties, thermal stability, large surface area, and excellent electrical conductivity. Recent progress has resulted in macro-assemblies graphene, such as bulk graphene aerogels for variety applications. However, these three-dimensional (3D) graphenes exhibit physicochemical property attenuation compared to their 2D building blocks because one-fold...

10.1021/acs.nanolett.5b04965 article EN Nano Letters 2016-01-20

We demonstrate a novel preparation method for the formation of metallic nanowires from gold, platinum, and silver using mesoporous silica SBA-15 as template. controls size growth direction also prevents bulk aggregation metal. Nanowires can be isolated framework by treatment with HF.

10.1021/cm0010553 article EN Chemistry of Materials 2000-07-06

We have investigated the phase transition between two distinct mesoporous silicas: SBA-15, comprising a hexagonally packed arrangement of cylindrical pores (6−12 nm in diameter), and mesocellular silica foams (MCF), consisting spherical voids (22−42 diameter) interconnected by "windows" ∼10 nm. Both SBA-15 MCF are formed using an amphiphilic triblock copolymer (Pluronic P123) as template. The synthesis conditions for materials identical, except substantial trimethylbenzene is added to form...

10.1021/la000660h article EN Langmuir 2000-09-30

Given the emergence of data science and machine learning throughout all aspects society, but particularly in scientific domain, there is increased importance placed on obtaining data. Data materials are heterogeneous, based significant range classes that explored variety properties interest. This leads to many orders magnitude, these may manifest as numerical text or image-based information, which requires quantitative interpretation. The ability automatically consume codify literature...

10.1063/5.0021106 article EN publisher-specific-oa Applied Physics Reviews 2020-12-01

Nucleation in the natural world often occurs presence of organic interfaces. In mineralized tissues, a range macromolecular matrices are found contact with inorganic phases and believed to direct mineral formation. geochemical settings, surfaces, which covered or biological films, surround volume within nucleation occurs. classical picture nucleation, such interfaces is expected have profound effect on rates, simply because they can reduce interfacial free energy, controls height...

10.1039/c2fd20124k article EN Faraday Discussions 2012-01-01

Low-density metal foams have many potential applications in electronics, energy storage, catalytic supports, fuel cells, sensors, and medical devices. Here, we report a new method for fabricating ultralight, conductive silver aerogel monoliths with predictable densities using nanowires. Silver nanowire building blocks were prepared by polyol synthesis purified selective precipitation. aerogels produced freeze-casting aqueous suspensions followed thermal sintering to weld the junctions....

10.1021/acs.nanolett.7b02790 article EN Nano Letters 2017-09-05

Abstract Despite ML’s impressive performance in commercial applications, several unique challenges exist when applying ML materials science applications. In such a context, the contributions of this work are twofold. First, we identify common pitfalls existing techniques learning from underrepresented/imbalanced material data. Specifically, show that with imbalanced data, standard methods for assessing quality models break down and lead to misleading conclusions. Furthermore, find model’s...

10.1038/s41524-019-0248-2 article EN cc-by npj Computational Materials 2019-11-14

Abstract Machine learning models are increasingly used in materials studies because of their exceptional accuracy. However, the most accurate machine usually difficult to explain. Remedies this problem lie explainable artificial intelligence (XAI), an emerging research field that addresses explainability complicated like deep neural networks (DNNs). This article attempts provide entry point XAI for scientists. Concepts defined clarify what explain means context science. Example works...

10.1038/s41524-022-00884-7 article EN cc-by npj Computational Materials 2022-09-22

ADVERTISEMENT RETURN TO ISSUEPREVCommunicationNEXTMesoporous Silicate Sequestration and Release of ProteinsYong-Jin Han, Galen D. Stucky, Alison ButlerView Author Information Department Chemistry Biochemistry the Materials Research Laboratory University California Santa Barbara, 93106-9510 Cite this: J. Am. Chem. Soc. 1999, 121, 42, 9897–9898Publication Date (Web):October 13, 1999Publication History Received23 June 1999Published online13 October inissue 1...

10.1021/ja992138r article EN Journal of the American Chemical Society 1999-10-01

This work demonstrates a method for inducing site-specific nucleation and subsequent growth of large oriented organic semiconductor single crystals using micropatterned self-assembled monolayers (SAMs). We demonstrate oriented, patterned, potential use in electronic devices. The control over multiple parameters system has not yet been reported. ability to various aspects crystal one provides powerful technique the bottom-up fabrication single-crystal

10.1021/ja052919u article EN Journal of the American Chemical Society 2005-08-16

We show how to fabricate three basic photonic crystal structures with simple cubic, fcc, and bcc translational symmetry by interference lithography. The are fabricable the of beams launched from same half space. cubic structure is size scalable while fcc possesses two band gaps. Both these experimentally realized.

10.1063/1.1765734 article EN Applied Physics Letters 2004-06-17

Abstract Recent ex situ observations of crystallization in both natural and synthetic systems indicate that the classical models nucleation growth are inaccurate. However, can provide direct evidence for alternative have been lacking due to limited temporal spatial resolution experimental techniques observe dynamic processes a bulk solution. Here we report results from liquid cell transmission electron microscopy studies Au, CaCO 3 , iron oxide nanoparticles. We show how these data be used...

10.1017/s1431927614000294 article EN Microscopy and Microanalysis 2014-03-14

A comprehensive framework to automatically perform size and morphology recognition of nanoparticles in SEM images a high-throughput manner.

10.1039/d0nr04140h article EN cc-by-nc Nanoscale 2020-01-01

The combined effect of templating and solution additives on calcite crystallization was studied. Self-assembled monolayers mercaptoundecanoic acid supported silver, as templates, induced the uniform, oriented nucleation from (012) plane. presence Mg2+ in crystallizing affected crystal growth dramatically, due to selective Mg binding planes roughly parallel c-axis. Highly homogeneous arrays crystals with characteristic sizes, shapes, morphology, depending relative concentration Ca ions, were...

10.1021/ja034094z article EN Journal of the American Chemical Society 2003-03-13

This paper studies the problem of post-hoc calibration machine learning classifiers. We introduce following desiderata for uncertainty calibration: (a) accuracy-preserving, (b) data-efficient, and (c) high expressive power. show that none existing methods satisfy all three requirements, demonstrate how Mix-n-Match strategies (i.e., ensemble composition) can help achieve remarkably better data-efficiency power while provably maintaining classification accuracy original classifier. are generic...

10.48550/arxiv.2003.07329 preprint EN cc-by-nc-sa arXiv (Cornell University) 2020-01-01

Nanomaterials of varying compositions and morphologies are interest for many applications from catalysis to optics, but the synthesis nanomaterials their scale-up most often time-consuming Edisonian processes. Information gleaned scientific literature can help inform accelerate development, again, searching digesting information manual processes researchers. To address these challenges, we developed article-processing tools that extract structure text figures articles, thereby enabling...

10.1021/acs.jcim.0c00199 article EN Journal of Chemical Information and Modeling 2020-04-14

To expedite new molecular compound development, a long-sought goal within the chemistry community has been to predict molecules' bulk properties of interest priori synthesis from chemical structure alone. In this work, we demonstrate that machine learning methods can indeed be used directly learn relationship between structures and crystalline molecules, even in absence any crystal information or quantum mechanical calculations. We focus specifically on class organic compounds categorized as...

10.1021/acs.jcim.0c01318 article EN Journal of Chemical Information and Modeling 2021-04-26

Abstract Lattices remain an attractive class of structures due to their design versatility; however, rapidly designing lattice with tailored or optimal mechanical properties remains a significant challenge. With each added variable, the space quickly becomes intractable. To address this challenge, research efforts have sought combine computational approaches machine learning (ML)-based reduce cost process and accelerate design. While these made substantial progress, challenges in (1)...

10.1038/s41598-024-63204-7 article EN cc-by Scientific Reports 2024-06-14

In this paper we describe how pore-structure modification can be achieved in a highly ordered fashion through the use of bolaform surfactants containing rigid unit hydrophobic chain. The silicate mesophase, SBA-8, synthesized using at room temperature, is two-dimensional (2-D) pore structure with centered rectangular lattice (space group cmm, 1 < a/b √3), which has no reported lyotropic liquid crystal analogue. SBA-8 thermally stable air, and surfactant removed by calcination to yield...

10.1021/cm980755t article EN Chemistry of Materials 1999-09-11

In-line for promotion: A study of self-assembled monolayers sulfanylalkanoic acids containing odd and even numbers methylene groups supported on gold silver has demonstrated that the crystallographic direction nucleated calcite crystals is controlled by orientation functional in templating surface (see picture).

10.1002/anie.200351655 article EN Angewandte Chemie International Edition 2003-08-07

Calcium carbonate crystallization in organisms often occurs through the transformation from amorphous precursor. It is believed that phase could be temporarily stabilized and stored, until its templated transition to crystalline form induced. Here we develop a bioinspired strategy based on above mechanism. Amorphous calcium (ACC) spherulitic particles are induced self-assembled monolayer (SAM) of hydroxyl-terminated alkanethiols gold surface. The ACC can then stored dry atmosphere as...

10.1021/cm702032v article EN Chemistry of Materials 2007-12-11

Formation of biomineral structures is increasingly attributed to directed growth a mineral phase from an amorphous precursor on organic matrix. While many in vitro studies have used calcite formation organothiol self-assembled monolayers (SAMs) as model system investigate this process, they generally focused the stability calcium carbonate (ACC) or maximizing control over order final phase. Little known about early stages formation, particularly structural evolution SAM and mineral. Here we...

10.1021/ja071535w article EN Journal of the American Chemical Society 2007-08-01
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