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ハレム ランディ

ハレム ランディ (JALEM, Randy) 0000-0001-9505-771X

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305-0044 茨城県つくば市並木1-1 [アクセス]
Web Site

    [論文] | [書籍] | [会議録] | [口頭発表] | [その他の文献] | [公開特許出願]

    論文 TSV

    2023
    1. Randy Jalem, Manas Likhit Holekevi Chandrappa, Ji Qi, Yoshitaka Tateyama, Shyue Ping Ong. Lithium dynamics at grain boundaries of β-Li3PS4 solid electrolyte. Energy Advances. 2 [12] (2023) 2029-2041 10.1039/d3ya00234a Open Access
    2. Randy Jalem, Yoshitaka Tateyama, Kazunori Takada, Seong-Hoon Jang. Multiobjective Solid Electrolyte Design of Tetragonal and Cubic Inverse-Perovskites for All-Solid-State Lithium-Ion Batteries by High-Throughput Density Functional Theory Calculations and AI-Driven Methods. The Journal of Physical Chemistry C. 127 [35] (2023) 17307-17323 10.1021/acs.jpcc.3c02801 Open Access
    3. Masahito Ikeda, Randy Jalem, Gen Hasegawa, Naoaki Kuwata, Qiumin Liu, Takafumi Yamamoto, Kei Shigematsu, Yoshitaka Tateyama, Masaki Azuma. Theoretical Prediction and High-Pressure Synthesis of New LISICON-Type Solid-State Electrolyte Li2.75[B0.625P0.125S0.25]O3.375. The Journal of Physical Chemistry C. 127 [29] (2023) 14117-14124 10.1021/acs.jpcc.3c02842
    4. Seong-Hoon Jang, Randy Jalem, Yoshitaka Tateyama. EwaldSolidSolution: A High-Throughput Application to Quickly Sample Stable Site Arrangements for Ionic Solid Solutions. The Journal of Physical Chemistry A. 127 [27] (2023) 5734-5744 10.1021/acs.jpca.3c00076
    5. Huu Duc Luong, Chenchao Xu, Randy Jalem, Yoshitaka Tateyama. Evaluation of battery positive-electrode performance with simultaneous ab-initio calculations of both electronic and ionic conductivities. Journal of Power Sources. 569 (2023) 232969 10.1016/j.jpowsour.2023.232969
    6. F.A. Vásquez, N.C. Rosero-Navarro, R. Jalem, A. Miura, Y. Goto, Y. Tateyama, J.A. Calderón, K. Tadanaga. Microwave assisted preparation of LiFePO4/C coated LiMn1.6Ni0.4O4 for Li-ion batteries with superior electrochemical properties. Applied Materials Today. 30 (2023) 101697 10.1016/j.apmt.2022.101697 Open Access
    2022
    1. Seong‐Hoon Jang, Yoshitaka Tateyama, Randy Jalem. High‐Throughput Data‐Driven Prediction of Stable High‐Performance Na‐Ion Sulfide Solid Electrolytes. Advanced Functional Materials. 32 [48] (2022) 2206036 10.1002/adfm.202206036 Open Access
    2. Bo Gao, Randy Jalem, Yoshitaka Tateyama. Atomistic insight into the dopant impacts at the garnet Li7La3Zr2O12 solid electrolyte grain boundaries. Journal of Materials Chemistry A. 10 [18] (2022) 10083-10091 10.1039/d2ta00545j Open Access
    3. Randy Jalem, Bo Gao, Hong-Kang Tian, Yoshitaka Tateyama. Theoretical study on stability and ion transport property with halide doping of Na3SbS4 electrolyte for all-solid-state batteries. Journal of Materials Chemistry A. 10 [5] (2022) 2235-2248 10.1039/d1ta07292g Open Access
    4. Bo Gao, Randy Jalem, Hong‐Kang Tian, Yoshitaka Tateyama. Revealing Atomic‐Scale Ionic Stability and Transport around Grain Boundaries of Garnet Li 7 La 3 Zr 2 O 12 Solid Electrolyte. Advanced Energy Materials. 12 [3] (2022) 2102151 10.1002/aenm.202102151
    2021
    1. Shogo Wakazaki, Qiumin Liu, Randy Jalem, Takumi Nishikubo, Yuki Sakai, Naoki Matsui, Guowei Zhao, Kota Suzuki, Kei Shigematsu, Takafumi Yamamoto, Ryoji Kanno, Hena Das, Yoshitaka Tateyama, Masaki Azuma. High-Pressure Synthesis and Lithium-Ion Conduction of Li4OBr2 Derivatives with a Layered Inverse-Perovskite Structure. Chemistry of Materials. 33 [23] (2021) 9194-9201 10.1021/acs.chemmater.1c02713
    2. Randy Jalem, Yoshitaka Tateyama, Kazunori Takada, Masanobu Nakayama. First-Principles DFT Study on Inverse Ruddlesden–Popper Tetragonal Compounds as Solid Electrolytes for All-Solid-State Li+-Ion Batteries. Chemistry of Materials. 33 [15] (2021) 5859-5871 10.1021/acs.chemmater.1c00124
    3. Hong-Kang Tian, Randy Jalem, Masaki Matsui, Toshihiko Mandai, Hidetoshi Somekawa, Yoshitaka Tateyama. Tuning the performance of a Mg negative electrode through grain boundaries and alloying toward the realization of Mg batteries. Journal of Materials Chemistry A. 9 [27] (2021) 15207-15216 10.1039/d1ta02419a
    4. F. A. Vásquez, N. C. Rosero-Navarro, A. Miura, R. Jalem, Y. Goto, M. Nagao, Y. Tateyama, K. Tadanaga, J. A. Calderón. Kinetic Control of the Li0.9Mn1.6Ni0.4O4 Spinel Structure with Enhanced Electrochemical Performance. ACS Applied Materials & Interfaces. 13 [12] (2021) 14056-14067 10.1021/acsami.0c17886
    5. Bo Gao, Randy Jalem, Yoshitaka Tateyama. First-Principles Study of Microscopic Electrochemistry at the LiCoO2 Cathode/LiNbO3 Coating/β-Li3PS4 Solid Electrolyte Interfaces in an All-Solid-State Battery. ACS Applied Materials & Interfaces. 13 [10] (2021) 11765-11773 10.1021/acsami.0c19091 Open Access
    6. Marcela Calpa, Nataly Carolina Rosero-Navarro, Akira Miura, Randy Jalem, Yoshitaka Tateyama, Kiyoharu Tadanaga. Chemical stability of Li4PS4I solid electrolyte against hydrolysis. Applied Materials Today. 22 (2021) 100918 10.1016/j.apmt.2020.100918
    2020
    1. Hong-Kang Tian, Randy Jalem, Bo Gao, Yuta Yamamoto, Shunsuke Muto, Miyuki Sakakura, Yasutoshi Iriyama, Yoshitaka Tateyama. Electron and Ion Transfer across Interfaces of the NASICON-Type LATP Solid Electrolyte with Electrodes in All-Solid-State Batteries: A Density Functional Theory Study via an Explicit Interface Model. ACS Applied Materials & Interfaces. 12 [49] (2020) 54752-54762 10.1021/acsami.0c16463 Open Access
    2. Randy Jalem, Akitoshi Hayashi, Fumika Tsuji, Atsushi Sakuda, Yoshitaka Tateyama. First-Principles Calculation Study of Na+ Superionic Conduction Mechanism in W- and Mo-Doped Na3SbS4 Solid Electrolytes. Chemistry of Materials. 32 [19] (2020) 8373-8381 10.1021/acs.chemmater.0c02318
    3. Nataly Carolina Rosero-Navarro, Ryunosuke Kajiura, Randy Jalem, Yoshitaka Tateyama, Akira Miura, Kiyoharu Tadanaga. Significant Reduction in the Interfacial Resistance of Garnet-Type Solid Electrolyte and Lithium Metal by a Thick Amorphous Lithium Silicate Layer. ACS Applied Energy Materials. 3 [6] (2020) 5533-5541 10.1021/acsaem.0c00511
    4. Bo Gao, Randy Jalem, Yoshitaka Tateyama. Surface-Dependent Stability of the Interface between Garnet Li7La3Zr2O12 and the Li Metal in the All-Solid-State Battery from First-Principles Calculations. ACS Applied Materials & Interfaces. 12 [14] (2020) 16350-16358 10.1021/acsami.9b23019
    5. Bo Gao, Randy Jalem, Yanming Ma, Yoshitaka Tateyama. Li+ Transport Mechanism at the Heterogeneous Cathode/Solid Electrolyte Interface in an All-Solid-State Battery via the First-Principles Structure Prediction Scheme. Chemistry of Materials. 32 [1] (2020) 85-96 10.1021/acs.chemmater.9b02311
    2019
    1. Yoshitaka Tateyama, Bo Gao, Randy Jalem, Jun Haruyama. Theoretical picture of positive electrode–solid electrolyte interface in all-solid-state battery from electrochemistry and semiconductor physics viewpoints. Current Opinion in Electrochemistry. 17 (2019) 149-157 10.1016/j.coelec.2019.06.003 Open Access
    2. Masanobu Nakayama, Kenta Kanamori, Koki Nakano, Randy Jalem, Ichiro Takeuchi, Hisatsugu Yamasaki. Data‐Driven Materials Exploration for Li‐Ion Conductive Ceramics by Exhaustive and Informatics‐Aided Computations. The Chemical Record. 19 [4] (2019) 771-778 10.1002/tcr.201800129
    2018
    1. ハレム ランディ. DFT計算とベイズ最適化を組み合わせた全個体電池用高速イオン伝導体材料の効率的探索. Japan engineering & technology intelligence . 66 [11] (2018) 33-40
    2. Randy Jalem, Masanobu Nakayama, Yusuke Noda, Tam Le, Ichiro Takeuchi, Yoshitaka Tateyama, Hisatsugu Yamazaki. A general representation scheme for crystalline solids based on Voronoi-tessellation real feature values and atomic property data. Science and Technology of Advanced Materials. 19 [1] (2018) 231-242 10.1080/14686996.2018.1439253 Open Access
    3. Randy Jalem, Kenta Kanamori, Ichiro Takeuchi, Masanobu Nakayama, Hisatsugu Yamasaki, Toshiya Saito. Bayesian-Driven First-Principles Calculations for Accelerating Exploration of Fast Ion Conductors for Rechargeable Battery Application. Scientific Reports. 8 [1] (2018) 10.1038/s41598-018-23852-y Open Access
    4. Hiromasa Shiiba, Nobuyuki Zettsu, Miho Yamashita, Hitoshi Onodera, Randy Jalem, Masanobu Nakayama, Katsuya Teshima. Molecular Dynamics Studies on the Lithium Ion Conduction Behaviors Depending on Tilted Grain Boundaries with Various Symmetries in Garnet-Type Li7La3Zr2O12. The Journal of Physical Chemistry C. 122 [38] (2018) 21755-21762 10.1021/acs.jpcc.8b06275
    2016
    1. Masanobu Nakayama, Shohei Yamada, Randy Jalem, Toshihiro Kasuga. Density functional studies of olivine-type LiFePO4 and NaFePO4 as positive electrode materials for rechargeable lithium and sodium ion batteries. Solid State Ionics. 286 (2016) 40-44 10.1016/j.ssi.2015.12.019
    2. Randy Jalem, Ryosuke Natsume, Masanobu Nakayama, Toshihiro Kasuga. First-Principles Investigation of the Na+ Ion Transport Property in Oxyfluorinated Titanium(IV) Phosphate Na3Ti2P2O10F. The Journal of Physical Chemistry C. 120 [3] (2016) 1438-1445 10.1021/acs.jpcc.5b12115
    3. Masanobu Nakayama, Mayumi Kimura, Randy Jalem, Toshihiro Kasuga. Efficient automatic screening for Li ion conductive inorganic oxides with bond valence pathway models and percolation algorithm. Japanese Journal of Applied Physics. 55 [1S] (2016) 01AH05 10.7567/jjap.55.01ah05
    2015
    1. Randy Jalem, Masanobu Nakayama, William Manalastas, John A. Kilner, Robin W. Grimes, Toshihiro Kasuga, Kiyoshi Kanamura. Insights into the Lithium-Ion Conduction Mechanism of Garnet-Type Cubic Li5La3Ta2O12 by ab-Initio Calculations. The Journal of Physical Chemistry C. 119 [36] (2015) 20783-20791 10.1021/acs.jpcc.5b05068
    2. Randy Jalem, Mayumi Kimura, Masanobu Nakayama, Toshihiro Kasuga. Informatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M3+–T5+, M2+–T6+). Journal of Chemical Information and Modeling. 55 [6] (2015) 1158-1168 10.1021/ci500752n

    書籍 TSV

    2015
    1. JALEM, Randy, 中山将伸. Introduction to Rational Molecular Modeling Approaches, (by Pascal Granger, Vasile I. Parvulescu, Serge Kaliaguine, Wilfrid Prellier) Perovskites and Related Mixed Oxides: Concepts and Applications, John Wiley & Sons, 2015. WILEY-VCH, 2015, 343-365.

    会議録 TSV

    口頭発表 TSV

    2023
    1. JALEM, Randy. Theoretical study on the stability and synthesis of anion-substituted antiperovskite electrolytes. The 64th Battery Symposium in Japan. 2023
    2. JALEM, Randy. Computational design of solid electrolytes for all-solid-state batteries by high-throughput first-principles calculations and machine learning techniques. 第49回固体イオニクス討論会. 2023 招待講演
    3. JALEM, Randy. My Education, Career and Life in Japan as a Computational Battery Researcher. 13th CSJ Chemistry Festa. 2023 招待講演
    4. LUONG, Huu Duc, XU, Chenchao, JALEM, Randy, TATEYAMA, Yoshitaka. Evaluation of Battery Positive-electrode Performance with Ab-inito Simultaneous Calculations of the Electronic and Ionic Conductivities. IUMRS-ICAM & ICMAT 2023. 2023
    5. JALEM, Randy, TATEYAMA, Yoshitaka, TAKADA, Kazunori, NAKAYAMA Masanobu. Designing Novel Antiperovskite-type Solid Electrolytes for All-solid-state Batteries by High-throughput DFT and Machine Learning. IUMRS-International Conference on Advanced Materials & 11th International Conference on Materials for Advanced Technologies. 2023
    6. 館山 佳尚, 高 博, ハレム ランディ. 酸化物固体電解質粒界における界面イオン伝導に関する第一原理MD解析. 日本化学会第103春季年会へ移設シンポジウム　全固体電池のプロセスサイエンス 第2回シンポジウム. 2023 招待講演
    2022
    1. 館山 佳尚, 高 博, ハレム ランディ. 第一原理MD計算によるガーネット型固体電解質材料の粒界Liイオン伝導とそのドーパント効果. 第48回固体イオニクス討論会. 2022
    2. 張 成燻, 館山 佳尚, ハレム ランディ. 多段階ハイスループット計算によるナトリウム系硫化物固体電解質の物質設計. 第48回固体イオニクス討論会. 2022
    3. 館山 佳尚, 高 博, ハレム ランディ. ガーネット型固体電解質材料の粒界イオン伝導とそのドーパント効果に関する第一原理MD解析. 第63回電池討論会. 2022
    4. 張 成燻, 館山 佳尚, ハレム ランディ. 多段階ハイスループット計算による高イオン伝導度を持つナトリウム系硫化物固体電解質の予測. 第63回電池討論会. 2022
    5. JALEM, Randy, TATEYAMA, Yoshitaka, TAKADA, Kazunori, NAKAYAMA, Masanobu. Exploration of novel Li-rich inverse-perovskite-type solid electrolytes for all-solid-state batteries by DFT and machine-learning approaches. The 10th International Conference on Multiscale Materials Modeling. 2022
    6. 館山 佳尚, ハレム ランディ, 高 博, 佐々木 遼馬. 第一原理計算による全固体電池固体電解質のイオン伝導解析. 第83回応用物理学会秋季学術講演会. 2022 招待講演
    2021
    1. JALEM Randy, TATEYAMA Yoshitaka, TAKADA Kazunori, NAKAYAMA Masanobu. Exploration of Li-Rich Inorganic Compounds with Inverse Ruddlesden-Popper-Type Structure by First-Principles DFT Calculations for Solid Electrolyte Application in All-Solid-State Batteries. 2021 MRS Fall Meeting and Exhibit. 2021
    2. JALEM Randy, TATEYAMA Yoshitaka, TAKADA Kazunori, NAKAYAMA Masanobu. First-Principles DFT-based Computational Design of Novel Solid Electrolytes with Inverse Ruddlesden-Popper Tetragonal Structure for All-Solid-State Batteries. 第62回電池討論会. 2021
    3. JALEM Randy. My Education, Works and Life Experiences in Japan as a Computational Researcher. 日本化学会秋季事業 第11回CSJ化学フェスタ2021 (11th CSJ Chemistry Festa). 2021 招待講演
    4. JALEM Randy, TATEYAMA Yoshitaka, TAKADA Kazunori, NAKAYAMA Masanobu. DFT-Based Computational Design Of Inverse Ruddlesden-Popper-Type Solid Electrolytes For All-Solid-State Lithium Ion Battery Application. International Union of Materials Research Societies – International Conference in Asia 2021 (IUMRS-ICA 2021). 2021
    5. JALEM Randy, TATEYAMA Yoshitaka. First-principles DFT study on the Na+ Superionic Conductivity in Cation-Doped Na3SbS4 Solid Electrolytes for All-Solid-State Batteries. 72nd Annual Meeting of the International Society of Electrochemistry. 2021
    6. JALEM Randy. Understanding the electrochemical stability and ion transport property of ceramic electrolytes in all-solid-state batteries from atomic-scale modeling. 8th Ceramic Engineering Week, Mindanao State University - Iligan Institute of Technology, Philippines / https://msuiit.edu.ph/events/details.php?id=417&fbclid=IwAR22QwRwiXCFY-Y6qcr8XJ4MCZXrvVmDU8oswS5axbR4iUzd8ZSbWX_iUVE. 2021 招待講演
    7. JALEM Randy, TATEYAMA Yoshitaka, TAKADA Kazunori, NAKAYAMA Masanobu. Computational Design of Novel Solid Electrolytes with Inverse Ruddlesden-Popper Structures. CECAM Flagship Workshop: Materials Design for Energy Storage and Conversion: Theory and Experiment. 2021
    8. JALEM Randy. Computational design and exploration of novel solid electrolytes for all-solid state batteries by DFT and machine learning. e-ASIA Joint Research Program Online Workshop on “Materials Informatics”. 2021 招待講演
    2020
    1. GAO, Bo, JALEM, Randy, TATEYAMA, Yoshitaka. Surface-Dependent Stability of the Interface between Garnet Li7La3Zr2O12 and the Li Metal in the All-Solid-State Battery from First-Principles Calculations. 第61回電池討論会. 2020
    2. ハレム ランディ, 高 博, 館山 佳尚. ヘテロ固固界面構造探索手法の開発と全固体電池界面への適用. 日本セラミックス協会　第33回秋季シンポジウム. 2020
    3. JALEM Randy, TATEYAMA Yoshitaka. First-principles study on electrode-contact chemical stability and Na ion dynamics of Na3SbS4 solid electrolyte for all-solid-state Na ion batteries. 2020 APS March Meeting. 2020
    4. JALEM, Randy. Computational Search of Novel Solid Electrolytes for All-Solid-State Batteries by DFT and Bayesian Optimization. Batteries Gordon Research Conference https://www.grc.org/batteries-conference/2020/. 2020
    2019
    1. GAO, Bo, JALEM, Randy, Yanming Ma, TATEYAMA, Yoshitaka. Microscope mechanism of Li-ion transport at Interfaces between LiCoO2 Cathode and Sulfide Electrolyte in All-Solid-State Battery via DFT-CALYPSO Method. Materials Research Meeting 2019. 2019
    2. JALEM Randy, TATEYAMA Yoshitaka, TAKEUCHI Ichiro, NAKAYAMA Masanobu. Computational screening of novel solid electrolyte candidates for all-solid-state battery by high-throughput DFT and data science techniques. Materials Research Meeting 2019. 2019
    3. JALEM, Randy. DFT and informatics approaches for finding novel solid electrolytes for all-solid-state batteries. 29th Annual Meeting of MRS-J. 2019 招待講演
    4. GAO, Bo, JALEM, Randy, Yanming Ma, TATEYAMA, Yoshitaka. Structure Search and Property Analysis of Interfaces between Cathode and Solid Electrolyte in All-Solid-State Battery via DFT-CALYPSO Method. The 10th Asian Conference on Electrochemical Power Sources 2019 (ACEPS-10). 2019
    5. JALEM, Randy, TATEYAMA, Yoshitaka. Insights on the electrode-contact stability and ion conduction mechanism in Na3SbS4 solid electrolyte by DFT-based calculations. The 10th Asian conference on Electrochemical Power Source 2019(ACEPS10) https://aceps10.org/index.php. 2019
    6. TATEYAMA, Yoshitaka, JALEM, Randy, DFT-based study on the electrode-contact stability and ion transport of Na3SbS4 solid electrolyte for all-solid-state batteries. The 60th Battery Symposium in Japan. 2019
    7. GAO, Bo, JALEM, Randy, Yanming Ma, TATEYAMA, Yoshitaka. Structure Search and Property Analysis of Interfaces between Cathode and Solid Electrolyte in All-Solid-State Battery via DFT-CALYPSO Method. The 22nd Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-22). 2019
    8. GAO, Bo, JALEM, Randy, TATEYAMA, Yoshitaka. Atomic-scale insight into surface morphology and stability of interface between garnet Li7La3Zr2O12 and Li metal from first principles. 2nd World Conference on Solid Electrolytes for Advanced Applications: Garnets and Competitors (Garnet2019). 2019
    9. TATEYAMA, Yoshitaka, JALEM, Randy, First-Principles Study on Na+ Ion Transport in Na3SbS4 Solid Electrolyte for All-Solid-State Na Ion Battery. The 2nd World Conference on Solid Electrolytes for Advanced Applications: Garnets and Competitors. 2019
    10. JALEM, Randy. Exploring Material Spaces Using High-Throughput DFT Calculations and Bayesian Optimization for Discovery of All-Solid-State Battery Materials. The 11th International Conference on the Science and Technology for Advanced Ceramics(STAC-11). 2019
    11. GAO, Bo, JALEM, Randy, Yanming Ma, TATEYAMA, Yoshitaka. Structure Search and Property Analysis of Interfaces between Cathode and Solid Electrolyte in All-Solid-State Battery via DFT-CALYPSO Method. The 11th International Conference on the Science and Technology for Advanced Ceramics (STAC-11). 2019
    12. JALEM, Randy. Combined Methods from High-Throughput Density Functional Theory and Materials Informatics to Efficiently Find Novel Solid Electrolyte Candidates for All-Solid-State Battery Application. Accelerating material discovery by smart high-throughput computations. 2019
    13. JALEM Randy. Approaches and Challenges in Finding Promising Novel Solid Electrolytes for All-Solid-State Battery Application by Materials Simulations and Machine Learning Techniques. 第44回 MaDIS研究交流会 https://www.nims.go.jp/research/MaDIS/events/hdfqf100000fixxf.html. 2019 招待講演
    14. TATEYAMA, Yoshitaka, JALEM, Randy, DFT computational study on stability and ion diffusion in Na3SbS4 solid electrolyte for all-solid-state batteries. the 22nd International Conference on Solid State Ionics (SSI-22). 2019
    15. TATEYAMA, Yoshitaka, GAO, Bo, JALEM, Randy, Yanming Ma. DFT Studies on Li-Ions Around Electrode-Solid Electrolyte Interfaces via Efficient Structure Search Techniques. 2019 MRS Spring Meeting & Exhibit. 2019 招待講演
    16. GAO, Bo, JALEM, Randy, Yanmimg Ma, TATEYAMA, Yoshitaka. First-principles study on electrode – solid electrolyte interfaces in solid-state battery via efficient structure prediction method. APS March Meeting 2019. 2019
    17. JALEM, Randy, 金森研太, TAKEUCHI, Ichiro, TATEYAMA, Yoshitaka, NAKAYAMA, Masanobu. Finding Novel Fast Ionic Conductors Using Combined Techniques from Density Functional Theory and Materials Informatics. APS March Meeting 2019. 2019
    2018
    1. ハレム ランディ, 中山 将伸. 材料シミュレーションとベイズ最適化を用いた全固体電池材料の探索. 分子科学研究所 ポスト「京」重点課題５ 第５回公開シンポジウム. 2018 招待講演
    2. シュクリ ガネス, JALEM, Randy, TATEYAMA, Yoshitaka. Surface Orientation Dependence of Oxygen Vacancy and Ni/Li Cation Mixing Defects Formation in Li(Ni0.8Co0.1Mn0.1)O2 Cathode Materials. 2018 Materials Research Society Fall Meeting. 2018
    3. JALEM, Randy, 金森研太, 竹内一郎, TATEYAMA, Yoshitaka, 中山 将伸. Efficient search of novel ion conductive ceramics by combining first-principles calculations and materials informatics. The 22nd International Symposium on Batteries, Fuel Cells, and Capacitors - The 59th Battery Symposium in Japan . 2018
    4. シュクリ ガネス, ハレム ランディ, 館山 佳尚. 層状構造を持つLi(NixCoyMnz)O2正極材料の表面欠陥に関する第一原理計算解析. 第59回電池討論会. 2018
    5. GAO, Bo, JALEM, Randy, Yamming Ma, TATEYAMA, Yoshitaka. Investigation of Interface Reaction between LiCoO2 and Sulfide Electrolyte in an All-Solid-State Battery from First-Principle Structure Prediction Method. 第59回電池討論会. 2018
    6. シュクリ ガネス, TATEYAMA, Yoshitaka, JALEM, Randy. DFT Investigations of Surface Defects in Li(NixCoyMnz)O2 Layered Materials: Promising Cathode for Next Generation Battery. 14th International Conference on Atomically Controlled Surfaces, Interfaces and Nanostructures (ACSIN-14). 2018
    7. 高 博, ハレム ランディ, Yanming Ma, 館山 佳尚. Structure Search and Property Analysis of Interfaces between LiCoO2 Cathode and Sulfide Electrolyte in Solid-State Battery via DFT-CALYPSO Method. International Workshop COMDI2018. 2018
    8. ハレム ランディ, 夏目亮祐, 中山 将伸. 第一原理計算を用いたNa3Ti2P2O10FのNaイオン電導特性の調査. The 19th International Meeting on Lithium Batteries (IMLB2018). 2018
    9. ハレム ランディ, 館山 佳尚, 中山 将伸. Combining Materials Modelling and Informatics Techniques for Efficient Search of Fast Lithium Ionic Conductors for All-Solid-State Battery Application. International Battery Seminar and Exhibit. 2018
    10. ハレム ランディ, 夏目亮祐, 中山 将伸. First-principles Investigation on Oxyfluorinated Titanium(IV) Phosphate Na3Ti2P2O10F Anode Material for Sodium Ion Batteries. International Battery Association (IBA 2018). 2018
    11. ハレム ランディ. 材料シミュレーションとマテリアルズ・ インフォマティクスによる全固体電池材料の探索. 第17回 GREENシンポジウム. 2018
    2017
    1. ハレム ランディ, 夏目亮祐, 中山 将伸. Computational Study on the Ion Transport Properties of Garnet-Type Solid Electrolytes with Conduction-Pathway-Blocking Cation Dopants. 43th Symposium on Solid State Ionics in Japan. 2017
    2. ハレム ランディ, 中山 将伸. Informatics-aided DFT-based Solid Electrolyte Search for Rechargeable Battery Application. Car-Parrinello Molecular Dynamics in 2017 (CPMD2017) Workshop. 2017
    3. ハレム ランディ, 中山 将伸. Electrochemical Stability, Li Ion Transport Behavior, and Doping of Garnet Oxide Electrolytes. 1st World Conference on Solid Electrolytes for Advanced Applicat. 2017 招待講演
    4. ハレム ランディ, 中山 将伸. Li-Ion Transport Process, Doping Effects, and Stability in Garnet-Type Solid Electrolytes: Insights from Computations and Experiments. 21st International Conference on Solid State Ionics. 2017 招待講演
    5. ハレム ランディ, 森下泰行, 岡島宇史, 近藤祐生, 武田はやみ, 中山 将伸. Experimental and Computational Investigation on the Crystal Structure, Stability, and Li Ion Conductivity of Undoped and Doped Garnet-Type Solid Electrolytes. 231st ECS Meeting. 2017
    2016
    1. ハレム ランディ, 中山将信. 情報科学 を用いたリチウムイオン電池の酸化物におけるリチウムイオン拡散の計算. Materials Challenges in Alternative and Renewable Energy 2016. 2016 招待講演
    2. ハレム ランディ, 中山 将伸. リチウムイオン導電性ガーネット型酸化物のカーボンに対する安定性の調査. 電気化学会第83回大会. 2016
    3. ハレム ランディ, 中山 将伸. DFTとインフォーマティックスを用いた酸化物材料のイオン輸送特性の調査. The Ceramic Society of Japan Annual Meeting 2016. 2016
    4. ハレム ランディ, 中山 将伸. 分子動力学シミュレーション法を用いたドープしたガーネト型固体電解質のリチウムイオン伝導性の調査. EMN Meeting on Ceramics 2016. 2016 招待講演
    2015
    1. ハレム ランディ, 中山 将伸. Materials Simulation-Based Investigation on the Effects of Pathway-Non-Blocking and Pathway-Blocking Dopants in Garnet-Type Solid Electrolytes. 2015 MRS Fall Meeting & Exhibit. 2015
    2. ハレム ランディ, 中山 将伸. 第一原理計算と情報科学を用いたオリビン型構造とタボライト型構造のリチウムイオン移動エネルギーによる効率的スクリーニング. 2015 MRS Fall Meeting & Exhibit. 2015
    3. ハレム ランディ, 中山 将伸. Li Ion Transport Investigation of Garnet-Type Li7-xLa3[Zr2-xTax]O12 and [Li7-3xGax]La3Zr2O12 Solid Electrolytes by Molecular Dynamics Simulation. The 56th Battery Symposium in Japan. 2015
    4. ハレム ランディ, 中山 将伸. Materials Simulation-based Investigation on the Effects of Pathway-non-Blocking and Pathway-Blocking Dopants in Garnet-Type Solid Electrolytes . 第2回東北大＆GREEN合同シンポジウム. 2015
    5. ハレム ランディ, Masanobu Nakayama. An efficient rule-based screening approach for discovering fast ion conductors using density functional theory and informatics. Energy Materials Nanotechnology (EMN) Meeting 2015. 2015 招待講演

    その他の文献 TSV

    公開特許出願 TSV

    1. 固体イオン伝導体、固体電解質、正極電極材料およびナトリウムイオン固体二次電池 (2023)
    2. リチウムイオン二次電池用固体電解質およびリチウムイオン固体二次電池 (2021)

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