Repository logo
  • English
  • 中文
Log In
Have you forgotten your password?
  1. Home
  2. College of Engineering / 工學院
  3. Materials Science and Engineering / 材料科學與工程學系
  4. QERAMAN: An open-source program for calculating resonance Raman spectra based on QUANTUM ESPRESSO
 
  • Details

QERAMAN: An open-source program for calculating resonance Raman spectra based on QUANTUM ESPRESSO

Journal
Computer Physics Communications
Journal Volume
295
Start Page
108967
ISSN
00104655
Date Issued
2024
Author(s)
TUAN HUNG NGUYEN  
Huang, Jianqi
Tatsumi, Yuki
Yang, Teng
Saito, Riichiro
DOI
10.1016/j.cpc.2023.108967
URI
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85174814734&doi=10.1016%2Fj.cpc.2023.108967&partnerID=40&md5=086b69e8981e4c30460a17f6eed020cb
https://scholars.lib.ntu.edu.tw/handle/123456789/732293
Abstract
We present an open-source program QERAMAN that computes first-order resonance Raman spectroscopy of materials using the output data from QUANTUM ESPRESSO. Complex values of Raman tensors are calculated based on the quantum description of the Raman scattering from calculations of electron-photon and electron-phonon matrix elements, which are obtained by using the modified QUANTUM ESPRESSO. Our program also calculates the resonant Raman spectra as a function of incident laser energy for linearly- or circularly-polarized light. Hands-on tutorials for graphene and MoS2 are given to show how to run QERAMAN. All codes, examples, and scripts are available on the GitHub repository. Program summary: Program Title: QERAMAN CPC Library link to program files: https://doi.org/10.17632/ddcrrrmxw9.1 Developer's repository link: https://github.com/nguyen-group/QERaman Licensing provisions: GNU General Public Licence 3.0 Programming language: Fortran External routines: QUANTUM ESPRESSO V7.2 Nature of problem: Resonance Raman spectra with first-principles calculations. Solution method: The Raman intensity formula is given by the quantum theory, in which the electron-photon and the electron-phonon matrix elements are obtained from the modified QUANTUM ESPRESSO package.
Subjects
2d Materials
Electron-phonon Interaction
Electron-photon Interaction
Quantum Espresso
Resonance Raman Spectroscopy
Electron-phonon Interactions
Fortran (programming Language)
Layered Semiconductors
Matrix Algebra
Molybdenum Compounds
Open Source Software
Photons
Raman Scattering
Raman Spectroscopy
Sulfur Compounds
2d Material
Electron Phonon
Electron-photon Interactions
First Order
Matrix Elements
Open Source Projects
Output Data
Quantum Espresso
Resonance Raman Spectra
Resonance Raman Spectroscopy
Electrons
Publisher
Elsevier B.V.
Type
journal article

臺大位居世界頂尖大學之列,為永久珍藏及向國際展現本校豐碩的研究成果及學術能量,圖書館整合機構典藏(NTUR)與學術庫(AH)不同功能平台,成為臺大學術典藏NTU scholars。期能整合研究能量、促進交流合作、保存學術產出、推廣研究成果。

To permanently archive and promote researcher profiles and scholarly works, Library integrates the services of “NTU Repository” with “Academic Hub” to form NTU Scholars.

總館學科館員 (Main Library)
醫學圖書館學科館員 (Medical Library)
社會科學院辜振甫紀念圖書館學科館員 (Social Sciences Library)

開放取用是從使用者角度提升資訊取用性的社會運動,應用在學術研究上是透過將研究著作公開供使用者自由取閱,以促進學術傳播及因應期刊訂購費用逐年攀升。同時可加速研究發展、提升研究影響力,NTU Scholars即為本校的開放取用典藏(OA Archive)平台。(點選深入了解OA)

  • 請確認所上傳的全文是原創的內容,若該文件包含部分內容的版權非匯入者所有,或由第三方贊助與合作完成,請確認該版權所有者及第三方同意提供此授權。
    Please represent that the submission is your original work, and that you have the right to grant the rights to upload.
  • 若欲上傳已出版的全文電子檔,可使用Open policy finder網站查詢,以確認出版單位之版權政策。
    Please use Open policy finder to find a summary of permissions that are normally given as part of each publisher's copyright transfer agreement.
  • 網站簡介 (Quickstart Guide)
  • 使用手冊 (Instruction Manual)
  • 線上預約服務 (Booking Service)
  • 方案一:臺灣大學計算機中心帳號登入
    (With C&INC Email Account)
  • 方案二:ORCID帳號登入 (With ORCID)
  • 方案一:定期更新ORCID者,以ID匯入 (Search for identifier (ORCID))
  • 方案二:自行建檔 (Default mode Submission)
  • 方案三:學科館員協助匯入 (Email worklist to subject librarians)

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science