Duy Le
YOU?
Author Swipe
View article: PHÂN LOẠI VÀ KẾT QUẢ PHẪU THUẬT KẾT HỢP XƯƠNG BẰNG NẸP VÍT NHỎ Ở BỆNH NHÂN GÃY XƯƠNG HÀM DƯỚI TẠI BỆNH VIỆN ĐA KHOA BẠC LIÊU
PHÂN LOẠI VÀ KẾT QUẢ PHẪU THUẬT KẾT HỢP XƯƠNG BẰNG NẸP VÍT NHỎ Ở BỆNH NHÂN GÃY XƯƠNG HÀM DƯỚI TẠI BỆNH VIỆN ĐA KHOA BẠC LIÊU Open
Đặt vấn đề: Gãy xương hàm dưới là chấn thương hàm mặt thường gặp, chủ yếu do tai nạn giao thông, cần điều trị đảm bảo cả chức năng và thẩm mỹ. Phẫu thuật kết hợp xương bằng nẹp vít nhỏ hiện được ứng dụng phổ biến nhờ khả năng cố định vững …
View article: Using XRD to study the factors affecting the synthesis of nano-ZIF-94 from zinc chloride
Using XRD to study the factors affecting the synthesis of nano-ZIF-94 from zinc chloride Open
ZIF-94 was successfully synthesized from zinc chloride at atmospheric pressure. The factors affecting the synthesis of ZIF-94 were studied in detail. Using X-ray diffraction (XRD) to evaluate the crystallization process of nano-ZIF-94 by c…
View article: Monolayer TiS <sub>2</sub> Nanosheets on Au(111)–Structural Characterization and Effect of Edge Stability for Shape Control
Monolayer TiS <sub>2</sub> Nanosheets on Au(111)–Structural Characterization and Effect of Edge Stability for Shape Control Open
Transition metal dichalcogenides are promising alternatives to noble metal catalysts, e.g., for (photo‐)activation of greenhouse gases or hydrogenations. Herein, a direct synthetic route for 2D TiS 2 nanosheets on Au(111) by titanium depos…
View article: ĐÁNH GIÁ KẾT QUẢ TIÊM NGOÀI MÀNG CỨNG DƯỚI HƯỚNG DẪN CẮT LỚP VI TÍNH Ở BỆNH NHÂN THOÁT VỊ ĐĨA ĐỆM CỘT SỐNG THẮT LƯNG TẠI BỆNH VIỆN QUÂN Y 103
ĐÁNH GIÁ KẾT QUẢ TIÊM NGOÀI MÀNG CỨNG DƯỚI HƯỚNG DẪN CẮT LỚP VI TÍNH Ở BỆNH NHÂN THOÁT VỊ ĐĨA ĐỆM CỘT SỐNG THẮT LƯNG TẠI BỆNH VIỆN QUÂN Y 103 Open
Mục tiêu: Đánh giá kỹ thuật tiêm ngoài màng cứng (TNMC) và kết quả giảm đau và cải thiện chức năng vận động của bệnh nhân(BN) thoát vị đĩa đệm cột sống thắt lưng (CSTL) sau khi thực hiện TNMC dưới hướng dẫn CLVT. Đối tượng, phương pháp ngh…
View article: NHÂN MỘT TRƯỜNG HỢP HIẾM GẶP VỀ HÌNH ẢNH TIẾT NIỆU HƯỚNG ĐẾN HỘI CHỨNG ZINNER TẠI BỆNH VIỆN QUÂN Y 103
NHÂN MỘT TRƯỜNG HỢP HIẾM GẶP VỀ HÌNH ẢNH TIẾT NIỆU HƯỚNG ĐẾN HỘI CHỨNG ZINNER TẠI BỆNH VIỆN QUÂN Y 103 Open
Đặt vấn đề: Hội chứng Zinner là một dị tật bẩm sinh hiếm gặp, gồm bất sản thận và u nang túi tinh cùng bên. Trường hợp này là một trong những ca hiếm gặp được báo cáo ở Việt Nam. Giới thiệu ca bệnh: Bệnh nhân nam, 28 tuổi đi khám sức khỏe …
View article: Role of Spectator Species for Amine-Surface Chemistry: Reactions of Amines and Alkenes on Pt(111)
Role of Spectator Species for Amine-Surface Chemistry: Reactions of Amines and Alkenes on Pt(111) Open
This study investigates the roles of ethylene and ethylidyne in the surface chemistry of N-methylaniline (NMA) on Pt(111). Using X-ray photoelectron spectroscopy, temperature-programmed desorption, and density functional theory calc…
View article: Unveiling Coverage-Dependent Interactions of <i>N</i>-Methylaniline with the Pt(111) Surface
Unveiling Coverage-Dependent Interactions of <i>N</i>-Methylaniline with the Pt(111) Surface Open
This study aims to elucidate the adsorption and surface chemistry of N-methylaniline (NMA) on Pt(111), using it as a model molecule to probe the activation mechanisms of aromatic amines on catalytic surfaces. Through a combination o…
View article: Catalytic reduction of carbon dioxide to methanol over defect-laden hexagonal boron nitride: insights into reaction mechanisms
Catalytic reduction of carbon dioxide to methanol over defect-laden hexagonal boron nitride: insights into reaction mechanisms Open
We present a density functional theory-based mechanistic understanding of CO 2 hydrogenation to value-added products on a nitrogen-vacancy (V N ) defect in hexagonal boron nitride ( dh -BN). Activation occurs through back-donation to the π…
View article: Evidence of Au(111) topological states in a kagome analogue lattice and their robustness beyond ultra-low temperatures and defect-free conditions
Evidence of Au(111) topological states in a kagome analogue lattice and their robustness beyond ultra-low temperatures and defect-free conditions Open
Kagome analogue lattice formed by the self-assembled molecular structure on Au(111) gives rise to the robustness of the topological states across varying conditions, highlighting their stability and potential for practical applications. Gr…
View article: Tối ưu hóa quá trình tiền xử lý đến chất lượng mít tươi (Artocarpus heterophyllus L.) tách múi chế biến giảm thiểu
Tối ưu hóa quá trình tiền xử lý đến chất lượng mít tươi (Artocarpus heterophyllus L.) tách múi chế biến giảm thiểu Open
Mít chế biến giảm thiểu không chỉ có giá trị dinh dưỡng mà còn tiện lợi khi sử dụng. Nghiên cứu được thực hiện nhằm đánh giá ảnh hưởng của quá trình tiền xử lý đến chất lượng và thời gian bảo quản mít tươi tách múi. Thiết kế Box-Behnken đư…
View article: Ảnh hưởng của điều kiện thủy phân đến chất lượng nước uống lên men từ xơ mít (Artocarpus heterophyllus L.)
Ảnh hưởng của điều kiện thủy phân đến chất lượng nước uống lên men từ xơ mít (Artocarpus heterophyllus L.) Open
Nghiên cứu được thực hiện nhằm tận dụng xơ mít để chế biến sản phẩm có giá trị như nước uống lên men. Mục đích của nghiên cứu là xác định điều kiện thủy phân trong quy trình chế biến nước uống lên men từ xơ mít dựa trên việc phân tích hàm …
View article: Influence of Peripheral Substituents on Fe(II) Spin State in Complexes with Tridentate Schiff‐Base Ligands
Influence of Peripheral Substituents on Fe(II) Spin State in Complexes with Tridentate Schiff‐Base Ligands Open
Six Fe(II) complexes with substituted 6‐((quinoline‐8‐ylimino)methyl)phenolates (R 2 qsal) were synthesized. X‐ray crystal structure determination for [Fe(R 2 qsal) 2 ], where R=F ( 1 ), Cl ( 2 ), Br ( 3 ), I ( 4 ), CF 3 /H ( 5 ), or CN/H …
View article: Graphical Abstract: Angew. Chem. Int. Ed. 24/2023
Graphical Abstract: Angew. Chem. Int. Ed. 24/2023 Open
In their Research Article (e202301408), Zhao-Qing Liu et al. report the activation of lattice oxygen in spinel ZnCo 2 O 4 through filling oxygen vacancies with fluorine,t hus resulting in ahighly active catalyst for electrocatalytic oxygen…
View article: An Explicit-Implicit Hybrid Solvent Model for Grand Canonical Simulations of the Electrochemical Environment
An Explicit-Implicit Hybrid Solvent Model for Grand Canonical Simulations of the Electrochemical Environment Open
The development of ab initio methods for atomistic simulations of the electrochemical environment is essential for obtaining a mechanistic understanding of the fundamental reactions. We propose here an explicit-implicit solvent model, SOLH…
View article: Thickness dependence of superconductivity in FeSe films
Thickness dependence of superconductivity in FeSe films Open
The films of FeSe on substrates have attracted attention because of their unusually high-temperature (Tc) superconducting properties whose origins continue to be debated. To disentangle the competing effects of the substrate and interlayer…
View article: Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network
Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network Open
Creation, stabilization, characterization, and control of single transition metal (TM) atoms may lead to significant advancement of the next-generation catalyst. Metal organic network (MON) in which single TM atoms are coordinated and sepa…
View article: Dark exciton energy splitting in monolayer WSe2: insights from time-dependent density-functional theory
Dark exciton energy splitting in monolayer WSe2: insights from time-dependent density-functional theory Open
We present here a formalism based on time-dependent density-functional theory (TDDFT) to describe characteristics of both intra- and inter-valley excitons in semiconductors, the latter of which had remained a challenge. Through the usage o…
View article: Supplemental data for "Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network"
Supplemental data for "Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network" Open
Atomic coordinates of structures used in N. Ud Din, D. Le, T. S. Rahman "Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network", J. Phys.: Condens. Matter .(2023). DOI: 10.1088/1361-648X/acb8f3
View article: Supplemental data for "Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network"
Supplemental data for "Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network" Open
Atomic coordinates of structures used in N. Ud Din, D. Le, T. S. Rahman "Computational screening of chemically active metal center in coordinated dipyridyl tetrazine network", J. Phys.: Condens. Matter .(2023). DOI: 10.1088/1361-648X/acb8f3
View article: Evidence of symmetry breaking in a Gd<sub>2</sub>di-nuclear molecular polymer
Evidence of symmetry breaking in a Gd<sub>2</sub>di-nuclear molecular polymer Open
A chiral 3D coordination compound, [Gd 2 (L) 2 (ox) 2 (H 2 O) 2 ], arranged around a dinuclear Gd unit has been characterized by X-ray photoemission and X-ray absorption measurements in the context of density functional theory studies.
View article: Electronic structure of cobalt valence tautomeric molecules in different environments
Electronic structure of cobalt valence tautomeric molecules in different environments Open
A joint spectroscopy and ab initio study identifies electronic orbitals of valence tautomeric complexes on different semiconducting polymers, including a spin-polarized ligand-to-metal charge transfer state that spans the entire molecular …
View article: Fine-tuned local coordination environment of Pt single atoms on ceria controls catalytic reactivity
Fine-tuned local coordination environment of Pt single atoms on ceria controls catalytic reactivity Open
View article: Computational data for "On the role of metal cations in CO2 electrocatalytic reduction"
Computational data for "On the role of metal cations in CO2 electrocatalytic reduction" Open
This dataset is used for the analysis published in D. Le and T.S. Rahman, "On the role of metal cations in CO2 electroreduction reduction," Nature Catalysis (2022). DOI:10.1038/s41929-022-00876-2
View article: Computational data for "On the role of metal cations in CO2 electrocatalytic reduction"
Computational data for "On the role of metal cations in CO2 electrocatalytic reduction" Open
This dataset is used for the analysis published in D. Le and T.S. Rahman, "On the role of metal cations in CO2 electroreduction reduction," Nature Catalysis (2022). DOI:10.1038/s41929-022-00876-2
View article: Thickness-dependent spin bistable transitions in single-crystalline molecular 2D material
Thickness-dependent spin bistable transitions in single-crystalline molecular 2D material Open
View article: Ligand-coordination effects on the selective hydrogenation of acetylene in single-site Pd-ligand supported catalysts
Ligand-coordination effects on the selective hydrogenation of acetylene in single-site Pd-ligand supported catalysts Open
View article: Scanning tunneling microscopy and spectroscopy of NiTe2
Scanning tunneling microscopy and spectroscopy of NiTe2 Open
View article: Thickness-dependent spin bistable transitions in single-crystalline molecular 2D material
Thickness-dependent spin bistable transitions in single-crystalline molecular 2D material Open
The advent of two-dimensional (2D) crystals has led to numerous scientific breakthroughs. Conventional 2D systems have in-plane covalent bonds and a weak out-of-plane van-der-Waals bond. Here we report a new type of 2D material composed of…
View article: Issue Information
Issue Information Open
Wiley's Corporate Citizenship initiative seeks to address the environmental, social, economic, and ethical challenges faced in our business and which are important to our diverse stakeholder groups.Since launching the initiative, we have f…
View article: Electron–phonon interaction and ultrafast photoemission from doped monolayer MoS<sub>2</sub>
Electron–phonon interaction and ultrafast photoemission from doped monolayer MoS<sub>2</sub> Open
We present results of combined density functional theory and many-body theory analysis of the effect of electron–phonon coupling on photoluminescence and ultrafast response of electron doped monolayer MoS 2 .