logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
A

Abhishek Kumar Mishra

UPES

32H指数
165论文数
3.6K被引数
收录论文 64
发表时间
logo
CO2 activation on pristine and defected honeycomb lattice 2D Fe2O3 monolayer: A DFT studypristine和缺陷蜂窝状晶格2D Fe2O3单层上的CO2活化：一项DFT研究
erriScience
IF4.1
err2026-04-27
err0
errOAAI
errAbhishek Dhasmana; Kamal Kumar; Sravendra Rana; Abhishek K. Mishra
err分享
err收藏
Photovoltaic Performance of Lead-Free Na2GeBr6 Perovskite Investigated via Density Functional Theory and SCAPS-1D Modeling无铅Na2GeBr6钙钛矿的光伏性能通过密度泛函理论和SCAPS-1D建模进行研究
errEnergy Technology
IF3.6
err2026-04-20
err0
PREAI
errAparna Dixit; Jisha Annie Abraham; Abhishek Kumar Mishra; Jaya Madan; Rahul Pandey; Nikhil Shrivastav; Yedluri Anil Kumar; Ramesh Sharma
err分享
err收藏
DFT study of CO2 activation on pristine and vacancy-containing 2D-GeC monolayers
errChemPhysMater
IF0
err2026-01-01
err3
errOAAI
errKumar, Kamal; Dhasmana, Abhishek; de Leeuw, Nora H.; Adam, Jost; Mishra, Abhishek K.
err分享
err收藏
Computational investigation of the molecular structure and spectral properties of mesoridazine美索利定分子结构与光谱性质的计算研究
errNext Materials
IF0
err2026-01-01
err0
errOAAI
errMishra, Soni; Mishra, Abhishek K.
err分享
err收藏
New Benzimidazolyl based Schiff base and its Cu(II) complexes: Crystal Structure, DFT Study, Biological Activity and Molecular Docking新型基于苯并咪唑基的席夫碱及其Cu(II)配合物：晶体结构、DFT研究、生物活性与分子对接
errJournal of Molecular Structure
IF4.7
err2025-11-06
err0
PREAI
errPrashant Kaushik; Kuldeep Mahiya; null Mandeep; null Presenjit; null Ritika; Vinod Kumar; Ajay Kumar Mishra; Swaraj Kumar Babu; Pradeep Kumar Naik; Ravinder Kumar
err分享
err收藏
Incipient Plasticity and Compressive Deformation Mechanism in Σ3 Coherent-Incoherent Twin Faceted Grain Boundary初始塑性及Σ3共格-半共格孪晶面状晶界压缩变形机制
errJOM
IF2.3
err2025-11-01
err0
PREAI
errRawat, Nitin Kishore; Singh, Sandeep Kumar; Kriti; Mishra, Abhishek Kumar; Jain, Naman; Verma, Akarsh
err分享
err收藏
Exploring photovoltaic device-level study of K2XAuCl6 (X = Al, Ga) double perovskites using DFT and SCAPS-1D approach探索基于DFT和SCAPS-1D方法对K2XAuCl6 (X = Al, Ga)双钙钛矿的光伏器件级研究
errJOURNAL OF COMPUTATIONAL ELECTRONICS
IF2.5
err2025-10-14
err2
PREAI
errThakur, Deepa; Dixit, Aparna; Abraham, Jisha Annie; Mishra, Soni; Mishra, Abhishek K.; Madan, Jaya; Pandey, Rahul; Shrivastav, Nikhil; Sharma, Ramesh
err分享
err收藏
CO2 activation on metal- and non-metal-doped goldene sheets: A DFT studyCO2在金属和非金属掺杂的金石片上的活化：一项DFT研究
errApplied Surface Science
IF6.9
err2025-09-01
err0
PREAI
errKamal Kumar; Abhishek Dhasmana; Nora H. de Leeuw; Jost Adam; Abhishek K. Mishra
err分享
err收藏
Tailoring graphene for thermoelectric: Theoretical insights into position-dependent effects of BN Co-doping石墨烯的热电性能调控：BN共掺杂位置依赖效应的理论见解
errComputational Condensed Matter
IF3.9
err2025-08-05
err0
PREAI
errPiyawong Poopanya; Pratik M. Gadhavi; Mina Talati; Kanchana Sivalertporn; Narayan N. Som; Abhishek Kumar Mishra
err分享
err收藏
Ab-Initio based investigation of the optoelectronic, transport, mechanical properties of vacancy-ordered double perovskites A2PtI6 (A = Na, Li): An emerging class of solar cell and thermoelectric materials基于第一性原理的空位有序双钙钛矿A₂PtI₆（A = Na, Li）的光电、输运和力学性能研究：一类新兴的太阳能电池和热电材料
errOPTICS AND LASER TECHNOLOGY
IF5
err2025-07-01
err1
PREAI
errKumari, Anjali; Abraham, Jisha Annie; Mishra, Abhishek Kumar; Alshehri, A. M.
err分享
err收藏
A Comprehensive DFT Analysis of Novel Vacancy-Ordered Double Perovskites Na2SnX6 (X = Br, I) for the Opto-electronic and Thermoelectric Properties Applications新型 vacancy-ordered 双钙钛矿 Na2SnX6 (X = Br, I) 的光电器件与热电性能应用的全面DFT分析
errJOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
IF4.9
err2025-05-29
err0
PREAI
errKumari, Anjali; Ali, Ali B. M.; Abraham, Jisha Annie; Mishra, Abhishek Kumar; Kallel, Mohamed; Shewakh, Walid M.; Formanova, Shoira; Sharma, Ramesh
err分享
err收藏
Optoelectronic and Thermoelectric Attributes in Lead Free Hybrid Double Perovskite Semiconductors Rb2SbAuX6 (X = Br, Cl) via DFT Study铅-free杂化双钙钛矿半导体Rb2SbAuX6 (X = Br, Cl)中的光电和热电特性通过DFT研究
errJOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
IF4.9
err2025-05-15
err0
PREAI
errHongjie, Li; Dixit, Aparna; Kumari, Anjali; Abraham, Jisha Annie; Mishra, Abhishek Kumar; Kumari, Preeti; Kallel, Mohamed
err分享
err收藏
Non-Arrhenius migration and structural evolution of a faceted grain boundary in Ni-Cu alloy under shock-loading: Molecular dynamics simulations非Arrhenius迁移和有棱角晶界在Ni-Cu合金冲击加载下的结构演化：分子动力学模拟
errPHYSICA B-CONDENSED MATTER
IF2.8
err2025-05-01
err1
PREAI
errRawat, Nitin Kishore; Singh, Sandeep Kumar; Chaurasia, Ankur; Jain, Naman; Mishra, Abhishek Kumar; Verma, Akarsh
err分享
err收藏
Bi2WO6 gas sensors for low concentration CO sensing: Experimental and computational studies
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2025-03-01
err0
PREAI
errAranthady, Chethana; Mishra, Abhishek Kumar; Gupta, Kapil; Shanbhag, Ganapati, V; Sundaram, Nalini G.
err分享
err收藏
Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications调谐Na2GeX6 (X = Br，Cl) 卤化物双钙钛矿的光电和热电属性，用于高效太阳能电池应用
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2024-12-01
err5
PREAI
errKumari, Anjali; Dixit, Aparna; Abraham, Jisha Annie; Manzoor, Mumtaz; Kumar, Abhinav; Parvez, Mohammad Khalid; Kumar, Yedluri Anil; Mishra, Abhishek Kumar; Sharma, Ramesh
err分享
err收藏
Ab-initio investigation of novel lead-free halide based Rb2CsXI6 (X = Ga, In) double perovskites: Mechanical, structural, thermoelectric, and optoelectronic potential for photovoltaics and green energy applications新型无铅卤化物基Rb2CsXI6 (X = Ga，In) 双钙钛矿的从头算研究: 光伏和绿色能源应用的机械，结构，热电和光电潜力
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2024-12-01
err7
PREAI
errKumari, Anjali; Abraham, Jisha Annie; Sreelekshmi, C.; Manzoor, Mumtaz; Kumar, Abhinav; Mishra, Abhishek Kumar; Fouad, Dalia; Kumar, Yedluri Anil; Sharma, Ramesh
err分享
err收藏
Atomistic-Scale Simulations on Grain Boundary Migration Mechanisms Involved in Metals and Alloys: A Critical Review
errARCHIVES OF COMPUTATIONAL METHODS IN ENGINEERING
IF12.1
err2024-11-05
err0
PREAI
errRawat, Nitin Kishore; Jain, Naman; Mishra, Abhishek Kumar; Verma, Akarsh
err分享
err收藏
Ultra-selective hydrogen sensors based on CuO - ZnO hetero-structures grown by surface conversion
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2024-10-01
err5
errOAAI
errChakraborty, Barnika; Litra, Dinu; Mishra, Abhishek Kumar; Lupan, Cristian; Nagpal, Rajat; Mishra, Soni; Qiu, Haoyi; Railean, Serghei; Lupan, Oleg; de Leeuw, Nora H.; Adelung, Rainer; Siebert, Leonard
err分享
err收藏
Exploring K2MAuI6 (M = Sc, Y) Double Perovskite Halides for Solar Cells: Insights from DFT-Based Investigations
errJOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS
IF4.9
err2024-09-30
err2
PREAI
errKumari, Anjali; Paroha, P. P.; Abraham, Jisha Annie; Manzoor, Mumtaz; Mishra, Abhishek Kumar; Khan, Mohammad Rashid; Kumar, Yedluri Anil; Sharma, Ramesh
err分享
err收藏
Defect-Induced Phase Transformations in CuO Thin Films by Ag Ion Implantation and Their Gas-Sensing Applications
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-06-12
err4
PREAI
errYadav, Rekha; Goyal, D. P.; Kumar, Vijay; Kumar, Pawan; Meena, Ramcharan; Mishra, Abhishek Kumar; Kandasami, Asokan
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
C
C. N. R. Rao
H 指数: 148 · 论文数: 2.1K
U
U. Platt
H 指数: 98 · 论文数: 1.2K
B
Beatriz Roldán Cuenya
H 指数: 93 · 论文数: 410
A
Andreas Richter
H 指数: 91 · 论文数: 930
C
CarrollMichael (Christopher Hardacre)
H 指数: 88 · 论文数: 762
查看更多