PGS. TS. Trần Phan Thùy Linh

Intrinsic bifunctional photocatalytic water splitting and high carrier mobility in novel Janus SnXNH (X = S/Se/Te) monolayers: a first-principles prediction

Tác giả: Pham T. Truong; Tran P. T. Linh; Le T. N. Tu; Tran N. K. Duy; Cuong Q. Nguyen; Nguyen T. Hiep

Tạp chí / Hội nghị: RSC Advances

Tập 16 · Số 35 · Trang 36368–36376

DOI: 10.1039/d6ra04129a

Effect of Oxygen-Vacancy Concentration on the Structural, Electronic, and Optical Properties of Bi2WO6 Photocatalyst: A DFT Study

Tác giả: Doan Thi Hien; Pham Van Hai; Luc Huy Hoang; Tran Phan Thuy Linh

Tạp chí / Hội nghị: Journal of Electronic Materials

Tập 55 · Trang 7954–7967

DOI: 10.1007/s11664-026-12994-9

Interface Engineering and Electric Contact Design of van der Waals Goldene/As2C3 Heterostructure for Flexible Electronics

Tác giả: Chuong V. Nguyen; Pham T. Truong; Le M. Duc; Huynh V. Phuc; Nguyen V. Hieu; Tran P. T. Linh; Nguyen T. Hiep; Cuong Q. Nguyen; Nguyen N. Hieu

Tạp chí / Hội nghị: Langmuir

Tập 41 · Trang 21768–21779

DOI: 10.1021/acs.langmuir.5c02779

Electronic properties and interfacial engineering of metal–semiconductor 1T-, 2H-Ta2B MBene/Janus MoSSe heterostructures

Tác giả: Pham T. Truong; Nguyen N. Hieu; Hieu V. Nguyen; Cuong Q. Nguyen; Tran P. T. Linh; Huynh V. Phuc; Chuong V. Nguyen

Tạp chí / Hội nghị: Nanoscale

Tập 17 · Trang 17182

DOI: 10.1039/d5nr01589h

Janus piezoelectric ZrSiZ3H (Z = N, P, As) semiconductors with Raman response and high carrier mobility by a first-principles investigation

Tác giả: Tuan V. Vu; Nguyen T. Hiep; Huynh V. Phuc; Bui D. Hoi; Tran P.T. Linh; A.I. Kartamyshev; Nguyen N. Hieu

Tạp chí / Hội nghị: Surface and Interfaces

DOI: 10.1016/j.surfin.2024.104975

Structural properties, thermodynamic stability and reaction pathways for solid-state synthesis of Bi2WO6 polymorphs

Tác giả: Hien Doan-Thi; Linh Tran-Phan-Thuy; Hai Pham-Van; Hoang Luc-Huy

Tạp chí / Hội nghị: Dalton Transactions

DOI: 10.1039/d4dt02931c

Evaporation-driven of Colloidal Nanoparticles into Clusters: A Dissipative Particle Dynamics Study

Tác giả: Tu Vu-Minh; Anh Dao-Hong; Phuong Bui-Bich; Nam Nguyen-Tran-Thanh; Cuong Tran-Manh; Linh Tran-Phan-Thuy; Hien Doan-Thi; Hoang Luc-Huy; Hai Pham-Van

Tạp chí / Hội nghị: Physical Review E

Tập 108 · Trang 014602

First-principles Examination of Two-dimensional Janus Quintuple-layer Atomic Structures XCrSiN2 (X = S, Se, and Te)

Tác giả: P. T. Linh Tran; Nguyen V. Hieu; Hoi Bui D.; Q. Nguyen Cuong; Nguyen N. Hieu

Tạp chí / Hội nghị: Nanoscale Advances

Tập 5 · Trang 3104

New C2h phase of group III monochalcogenide monolayers AlX (X = S, Se and Te) with anisotropic crystal structure: first-principles study

Tác giả: Tuan-Anh Tran; Le S. Hai; Cuong Q. Nguyen; Vo T. T. Vi; Tran P. T. Linh; Nguyen N. Hieu

Tạp chí / Hội nghị: RSC Advances

Tập 13 · Trang 6838–6846

Density functional theory investigations of PbSnX2 (X = S, Se, Te) monolayers: Structural and electronic properties

Tác giả: Le C. Nhan; Vo T.T. Vi; Dang X. Du; Nguyen Q. Cuong; Nguyen N. Hieu; Tran P.T. Linh

Tạp chí / Hội nghị: Chemical Physics

Tập 566 · Trang 111797

First-principle Calculations of Structural and Electronic Properties of Xenes (X = Si, Ge and Sn) Surfaces with CO and NO2 Adsorption

Tác giả: Tran Phan Thuy Linh; Pham Duy Thanh

Tạp chí / Hội nghị: The 3rd International Conference on Advanced Smart Materials and Structures (ASMaS-2024)

A DFT Study On 2D Janus Quintuple-Layer Atomic Structures XCrSiN2 (X= S, Se and Te)

Tác giả: Tran Phan Thuy Linh; Nguyen V. Hieu; Bui D. Hoi; Nguyen Q. Cuong; Nguyen N. Hieu

Tạp chí / Hội nghị: The 8th Academic Conference on Natural Science for Young Scientists, Master & PhD Students from ASEAN Countries (CASEAN-8)

Enhance the Photocatalytic Efficiency of Bismuth Tungstate by Doping Rare-earth Elements of Lanthanum/Gadolinium: DFT Approach

Tác giả: Tran Phan Thuy Linh; Pham Van Hai

Tạp chí / Hội nghị: 1st Applied Computational Sciences Research Symposium (ACRES 2021)

Theory Study of Oxygen Vacancy Migration in Electrolyte of Solid Oxide Fuel Cell

Tác giả: Tran Phan Thuy Linh; Mamoru Sakaue; Hideaki Kasai

Tạp chí / Hội nghị: Asia Computational Materials Design (CMD 2017), University Kebangsaan Malaysia, Malaysia

Density Functional Theory Study of Oxygen Vacancy Migration in Calcium and/or Strontium Mono-doped and Co-doped Lanthanum Germanate

Tác giả: Tran Phan Thuy Linh; Mamoru Sakaue; Hideaki Kasai

Tạp chí / Hội nghị: International Symposium on Frontiers in Materials Science (FMS 2016), Hanoi National University of Education

Effect of Dopant on Electronic Structure and Properties of Doped Rare-Earth-Based Oxide Solid Electrolyte LaGaO3 and La2GeO5

Tác giả: Tran P. T. Linh; M. Sakaue; Triati D. K. Wungu; M. Alaydrus; Susan M. Aspera; H. Kasai

Tạp chí / Hội nghị: International Workshop on Atomically Controlled Fabrication Technology, Nakanoshima Center, Osaka, Japan

Alkaline-earth Doped effect on Oxygen Vacancy Migration in Monoclinic Lanthanum Germanate: First-principles calculation

Tác giả: Tran Phan Thuy Linh; Mamoru Sakaue; Musa Alaydrus; Triati Dewi Kencana Wungu; Susan Meñez Aspera; Hideaki Kasai; Tatsumi Ishihara

Tạp chí / Hội nghị: 13th International Symposium on Solid Oxide Fuel Cell, Okinawa, Japan

Ab initio Investigation of Oxygen Vacancy Migration in Alkaline-earth Doped Monoclinic Lanthanum Germanate

Tác giả: Tran Phan Thuy Linh; Mamoru Sakaue; Musa Alaydrus; Triati Dewi Kencana Wungu; Susan Meñez Aspera; Hideaki Kasai; Tatsumi Ishihara

Tạp chí / Hội nghị: Material Science & Technology 2013 (MS&T’13), Montreal, Canada

A Theoretical Study of Electronic Structure and Properties of Doped Rare-Earth-Based Oxide Solid Electrolyte LaGaO3 and La2GeO5

Tác giả: Tran P. T. Linh; M. Sakaue; Triati D. K. Wungu; M. Alaydrus; Susan M. Aspera; H. Kasai; T. Ishihara

Tạp chí / Hội nghị: International Symposium on Frontier in Materials Science (FMS), Hanoi, Vietnam

Analysis of the structural and electronic properties of Pr2NiO4 oxide through first principles calculations

Tác giả: SM Aspera; M Sakaue; TDK Wungu; M Alaydrus; TPT Linh; H Kasai; M Nakanishi; T Ishihara

Tạp chí / Hội nghị: International Symposium on Computics: Quantum Simulation and Design (ISC-QSD), Osaka University, Japan

First Principles Study on the Oxygen-Vacancy Migration in LaGaO3

Tác giả: Triati Dewi Kencana Wungu; Susan Meñez Aspera; Musa Alaydrus; Tran Linh; Mamoru Sakaue; Shinichi Kunikata; Hiroshi Nakanishi; Wilson Agerico Diño; Hideaki Kasai; Tatsumi Ishihara

Tạp chí / Hội nghị: 28th European Conference on Surface Science, Scotland, United Kingdom

DFT-based analysis of the structural and electronic properties of Pr2NiO4+δ oxide

Tác giả: S.M. Aspera; M. Sakaue; T.D.K. Wungu; M. Alaydrus; T.P.T. Linh; H. Kasai; M. Nakanishi; T. Ishihara

Tạp chí / Hội nghị: 5th International Symposium on Atomically Controlled Fabrication Technology, Osaka Univ. Nakanoshima Center, Japan

Activation barrier for oxygen atom migration in alkaline-earth doped monoclinic lanthanum germanate

Tác giả: Tran Phan Thuy Linh; Mamoru Sakaue; Hideaki Kasai

Tạp chí / Hội nghị: 53rd Annual Symposium of the Vacuum Society of Japan

Analysis of structural and electronic properties of Pr2NiO4 oxide through first principles calculations

Tác giả: S.M. Aspera; M. Sakaue; T.D.K. Wungu; M. Alaydrus; T.P.T. Linh; H. Kasai; M. Nakanishi; T. Ishihara

Tạp chí / Hội nghị: 53rd Annual Symposium of the Vacuum Society of Japan

First-principles Study on Oxygen Vacancy Migration in Alkaline-earth Doped Monoclinic Lanthanum Germanate

Tác giả: Tran Phan Thuy Linh; Mamoru Sakaue; Musa Alaydrus; Triati Dewi Kencana Wungu; Susan Meñez Aspera; Hideaki Kasai; Tatsumi Ishihara; Takahiro Mohri

Tạp chí / Hội nghị: The 60th JSAP Spring Meeting, Kanagawa Institute of Technology, Japan

Raman Scattering From Mechanical Pulverized Bi-Sb-Te Thermoelectric Particles

Tác giả: Thuy Linh Phan Tran; Youjiro Maeda; Tetsushi Tanaka; Junya Tanaka; Koichiro Suekuni; Mikio Koyano

Tạp chí / Hội nghị: The 7th Annual Meeting of the Thermoelectric Society of Japan

Comparision of Two Techniques in Theory of Phonon-induced Cyclotron Resonance Linewidths for Quantum Wells

Tác giả: Tran Ngoc Bich; Tran Phan Thuy Linh; Truong Thi Hong Nhung; Tran Cong Phong

Tạp chí / Hội nghị: The 34th National Conference on Theoretical Physics

Elucidating the Effects of Zn and Lu Doping on Enhancement of Bi2WO6 photocatalytic Activities: DFT approaching

Tác giả: Tran Phan Thuy Linh

Tạp chí / Hội nghị: Asia Computational Materials Design (CMD 2018)