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Ankit Roy

pacific northwest national laboratory

16H指数
82论文数
1.5K被引数
收录论文 26
发表时间
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Thermal transport across grain and interphase boundaries in Lithium ceramics from molecular dynamics锂陶瓷中晶界和相界面的热输运特性研究：分子动力学模拟
errMaterials Letters
IF2.7
err2026-07-01
err0
PREAI
errRoy, Ankit; Frazier, William; Casella, Andrew M.; Devanathan, Ram; Soulami, Ayoub; Senor, David J.
err分享
err收藏
Agentic AI for autonomous discovery of radiation-tolerant CoCrFeMnNi high entropy alloys自主发现耐辐射CoCrFeMnNi高熵合金的代理式AI
errScripta Materialia
IF5.6
err2026-03-26
err0
PREAI
errAnkit Roy; Ram Devanathan; Ayoub Soulami; Maria L. Sushko
err分享
err收藏
Autonomous alloy composition optimization using molecular dynamics guided by a large language model基于大型语言模型指导的分子动力学自主合金成分优化
errScripta Materialia
IF5.6
err2025-10-17
err0
PREAI
errAnkit Roy; Ram Devanathan; M.S.K.K.Y. Nartu; Vineet V. Joshi
err分享
err收藏
Intermetallic phase formation in Al-Si-Zr alloys during hot isostatic pressing revealed by experiments and molecular dynamicsAl-Si-Zr合金在热等静压过程中的金属间化合物相形成：实验与分子动力学揭示
errJournal of Alloys and Compounds
IF6.3
err2025-07-28
err0
PREAI
errAnkit Roy; Rajib Kalsar; James V. Haag; Vineet V. Joshi
err分享
err收藏
Effect of Mg and Ni impurities on tritium diffusion in lithium ceramics through cluster dynamics simulationsMg和Ni杂质对锂陶瓷中氚扩散的簇动力学模拟研究
errJOURNAL OF NUCLEAR MATERIALS
IF3.2
err2025-04-01
err0
PREAI
errRoy, Ankit; Pitike, Krishna Chaitanya; Matthews, Christopher; Andersson, David A.; Casella, Andrew M.; Devanathan, Ram; Senor, David J.
err分享
err收藏
Critical mineral substitutions in IN617: A combined computational and experimental approach to performance evaluation and feasibilityIN617中的关键矿物替代: 性能评估和可行性的计算和实验相结合的方法
errMATERIALIA
IF2.9
err2025-03-01
err0
PREAI
errRoy, Ankit; Burns, Carolyne; Livers, Steven; Lund, Benjamin; Meher, Subhashish; Nartu, Mohan Sai Kiran Kumar Yadav; Mahmud, Asif; Wang, Tianhao; Garcia, David; Dos Santos, Jorge; Meher, Pratikshya; Silva, Chinthaka M.; Hartmann, Thomas; Rooyen, Isabella J. Van
err分享
err收藏
Molecular dynamics study of grain boundaries as defect sinks under irradiation in LiAlO2 and LiAl5O8
errNPJ MATERIALS DEGRADATION
IF7.6
err2025-02-27
err0
errOAAI
errRoy, Ankit; Jiang, Weilin; Nandipati, Giridhar; Casella, Andrew M.; Senor, David J.; Soulami, Ayoub; Devanathan, Ram
err分享
err收藏
A review of displacement cascade simulations using molecular dynamics emphasizing interatomic potentials for TPBAR components
errNPJ MATERIALS DEGRADATION
IF7.6
err2025-01-02
err0
errOAAI
errRoy, Ankit; Nandipati, Giridhar; Casella, Andrew M.; Senor, David J.; Devanathan, Ram; Soulami, Ayoub
err分享
err收藏
Machine learning and molecular dynamics simulations aided insights into condensate ring formation in laser spot welding
errSCIENTIFIC REPORTS
IF3.9
err2024-12-03
err0
errOAAI
errRoy, Ankit; Hubbard, Lance; Overman, Nicole R.; Fiedler, Kevin R.; Horangic, Diana; Hilty, Floyd; Taheri, Mitra L.; Schreiber, Daniel K.; Olszta, Matthew J.
err分享
err收藏
Atomistic simulations to reveal HIP-bonding mechanisms of Al6061/Al6061
errACTA MATERIALIA
IF9.3
err2024-12-01
err1
PREAI
errRoy, Ankit; Kalsar, Rajib; Song, Miao; Joshi, Vineet V.
err分享
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Optical Evidence of Compositional Fractioning between Plasma-Condensed and Melt Pool Matter
errADVANCED ENGINEERING MATERIALS
IF3.3
err2024-03-19
err1
errOAAI
errHubbard, Lance; Hilty, Floyd; Roy, Ankit; Miley, Sarah; Overman, Nicole; Muller, Scott; Fiedler, Kevin R.; Horangic, Diana; Olszta, Matt
err分享
err收藏
Chemical composition based machine learning model to predict defect formation in additive manufacturing
errMATERIALIA
IF2.9
err2024-03-01
err3
PREAI
errRoy, Ankit; Swope, Andrew; Devanathan, Ram; Van Rooyen, Isabella J.
err分享
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Molecular dynamics simulations of displacement cascades in LiAlO2 and LiAl5O8 ceramics
errSCIENTIFIC REPORTS
IF3.9
err2024-01-22
err3
errOAAI
errRoy, Ankit; Casella, Andrew M.; Senor, David J.; Jiang, Weilin; Devanathan, Ram
err分享
err收藏
Characterization of iron oxides: Valence states and naturally occurring polymorphs using chemical shift of X-ray FeLβ1 line by WD-XRF
errSPECTROCHIMICA ACTA PART B-ATOMIC SPECTROSCOPY
IF3.8
err2024-01-01
err4
PREAI
errBarman, Piyali Deb; Maurya, Ashok Kumar; Ghosh, Subhendu; Roy, Ankit; Madaan, Mukul
err分享
err收藏
Rapid discovery of high hardness multi-principal-element alloys using a generative adversarial network model使用生成对抗网络模型快速发现高硬度多主元合金
errACTA MATERIALIA
IF9.3
err2023-09-01
err10
errOAAI
errRoy, Ankit; Hussain, Aqmar; Sharma, Prince; Balasubramanian, Ganesh; Taufique, M. F. N.; Devanathan, Ram; Singh, Prashant; Johnson, Duane D.
err分享
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Vacancy formation energies and migration barriers in multi-principal element alloys
errACTA MATERIALIA
IF9.3
err2022-03-01
err38
errOAAI
errRoy, Ankit; Singh, Prashant; Balasubramanian, Ganesh; Johnson, Duane D.
err分享
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Machine-learning-guided descriptor selection for predicting corrosion resistance in multi-principal element alloys
errNPJ MATERIALS DEGRADATION
IF7.6
err2022-01-31
err56
errOAAI
errRoy, Ankit; Taufique, M. F. N.; Khakurel, Hrishabh; Devanathan, Ram; Johnson, Duane D.; Balasubramanian, Ganesh
err分享
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Machine learning assisted prediction of the Young's modulus of compositionally complex alloys
errSCIENTIFIC REPORTS
IF3.9
err2021-08-25
err51
errOAAI
errKhakurel, Hrishabh; Taufique, M. F. N.; Roy, Ankit; Balasubramanian, Ganesh; Ouyang, Gaoyuan; Cui, Jun; Johnson, Duane D.; Devanathan, Ram
err分享
err收藏
Predictive descriptors in machine learning and data-enabled explorations of high-entropy alloys
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-06-01
err45
PREAI
errRoy, Ankit; Balasubramanian, Ganesh
err分享
err收藏
Low energy atomic traps sluggardize the diffusion in compositionally complex refractory alloys低能量原子陷阱阻碍了组成复杂的难熔合金中的扩散
errINTERMETALLICS
IF4.8
err2021-04-01
err32
errOAAI
errRoy, Ankit; Munshi, Joydeep; Balasubramanian, Ganesh
err分享
err收藏

研究方向

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合作学者
合作期刊
D
D. D. Johnson
H 指数: 75 · 论文数: 705
J
Jorge F. dos Santos
H 指数: 59 · 论文数: 435
C
Constantine M. Megaridis
H 指数: 55 · 论文数: 250
H
Helen M. Chan
H 指数: 49 · 论文数: 249
M
Mitra L. Taheri
H 指数: 47 · 论文数: 318
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