中央研究院原子與分子科學研究所 - 研究人員資訊 (Institute of Atomic and Molecular Sciences, Academia Sinica)

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郭哲來博士 (化學動態學與光譜組)

分子/材料模擬實驗室

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辦公室：

361

辦公室電話：

+886-2-2362-4961

實驗室：

R421

實驗室電話：

+886-2-2362-4954

代表作

Po-Jen Hsu, Kun-Lin Ho, Sheng-Hsieng Lin, and Jer-Lai Kuo, ''Exploration of hydrogen bond networks and potential energy surfaces of methanol clusters: From empirical model to density functional theory'', Phys. Chem. Chem. Phys., 19, 544 (2017)
Jake A. Tan, Jheng-Wei Li, Cheng-chau Chiu, Hai Thi Huynh, and Jer-Lai Kuo, ''Tuning the Vibrational Coupling of H3O+ by Changing Its Solvation Environment '', Phys. Chem. Chem. Phys., 18, 30721–30732 (2016)
Kun-Lin Ho, Lo-Yun Lee, Marusu Katada, Asuka Fujii, and Jer-Lai Kuo, ''An Ab-Initio Anharmonic Approach to Study Vibrational Spectra of Small Ammonia Clusters'', Phys. Chem. Chem. Phys., 18, 30498–30506 (2016)
Amol Deshmukh, Cheng-chau Chiu, Yun-Wen Chen, and Jer-Lai Kuo, ''Tunable Gravimetric and Volumetric Hydrogen Storage Capacities in Polyhedral Oligomeric Silsesquioxane Frameworks'', ACS Applied Materials & Interfaces, 8, 25219–25228 (2016)
Darwin B. Putungan, Shi-Hsin Lin, and Jer-Lai Kuo, ''Metallic VS2 monolayer polytypes as potential Sodium ion battery anode via ab-initio random structure searching'', ACS Applied Materials & Interfaces, 8, 18754–18762 (2016)
Tzu-Jen Lin, Cheng-Rong Hsing, Ching-Ming Wei and Jer-Lai Kuo, ''Structure Prediction of the Solid Forms of Methanol: An Ab Initio Random Structure Searching Approach'', Phys. Chem. Chem. Phys., 18, 2736 (2016)
Jake A. Tan and Jer-Lai Kuo, ''Strong and Sensitive Coupling in the Intermolecular Proton Bond: The Case of (MeOH)2H+'', J. Phys. Chem. A., 119, 11320–11328 (2015)
Jheng-Wei Li, Masato Morita, Kaito Takahashi, and Jer-Lai Kuo, ''Features in Vibrational Spectra Induced by Ar-tagging for H3O+Arm, m=0-3'', J. Phys. Chem. A., 119, 10887–10892 (2015)
Ying-Cheng Li, Toru Hamashima, Ryoko Yamazaki, Tomohiro Kobayashi, Yuta Suzuki, Kenta Mizuse, Asuka Fujii, and Jer-Lai Kuo, ''Hydrogen-bonded ring closing and opening of protonated methanol clusters H+(CH3OH)n (n = 4 - 8) with the inert gas tagging'', Phys. Chem. Chem. Phys., 17, 22042-22053 (2015)
Darwin Barayang Putungan, Shi-Hsin Lin, and Jer-Lai Kuo, ''First-principles examination of conducting monolayer 1T′-MX2 (M = Mo, W; X = S, Se, Te): Promising catalysts for hydrogen evolution reaction and its enhancement by strain'', Phys. Chem. Chem. Phys., 17, 21702-21708 (2015)
Liang-Chun Liu and Jer-Lai Kuo, ''A LAMMPS implementation of volume-temperature replica exchange molecular dynamics'', Communication of Computational Physics, 189, 119-127 (2015)
Yun-Wen Chen, Yaojun Du, and Jer-Lai Kuo, ''The Removal of Water Adsorbates on GaN Surfaces via Hopping Processes and with the Aid of a Pt4 Cluster – an Ab Initio Study'', J. Phys. Chem. C, 118, 20383 (2014)
E-P Lu, P-R Pan, Ying-Cheng Li, Ming-Kang Tsai, and Jer-Lai Kuo, ''Structural evolution and solvation of the OH radical in ionized water radical cations (H2O)n+, n = 5-8'', Phys. Chem. Chem. Phys., 16, 18888 (2014)

目前位置：本所人員 / 研究人員/ 郭哲來

中央研究院 原子與分子科學研究所

郭哲來 博士 (化學動態學與光譜組)

郭哲來博士 (化學動態學與光譜組)