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Phani Motamarri

Indian Institute of Science

14H指数
43论文数
822被引数
收录论文 22
发表时间
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Van der Waals template–encoded soft epitaxy of tellurium enabled by atomic layer deposition范德华模板编码的碲软外延生长技术由原子层沉积实现
errScience Advances
IF12.5
err2026-07-24
err0
errOAAI
errChanghwan Kim; Hyeon Cho; Chuqiao Shi; Mingyu Jang; Wenxuan Zhu; Subin Im; Minhyuk Choi; Gayeon Lee; Seonguk Yang; Xinyan Li; Namwook Hur; Miso Kim; Srinibas Nandi; Melike Erdi; Phani Motamarri; Seung-Cheol Lee; Satadeep Bhattacharjee; Seth Ariel Tongay; Seungwoo Song; Tae-Eon Park; Yimo Han; Bonggeun Shong; Joonki Suh
err分享
err收藏
Residual-based Chebyshev filtered subspace iteration for Hermitian eigenvalue problems tolerant to inexact matrix-vector products基于残差修正的切比雪夫滤波子空间迭代法，适用于对矩阵向量乘积不精确具有鲁棒性的厄米特特征值问题
errComputer Physics Communications
IF3.4
err2026-05-24
err0
PREAI
errNikhil Kodali; Kartick Ramakrishnan; Phani Motamarri
err分享
err收藏
ChemXDyn: Dynamics-Informed Species and Reaction Detection Methodology from Atomistic SimulationsChemXDyn：基于原子模拟的动力学指导物种和反应检测方法
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-17
err0
PREAI
errRaj Maddipati; Dhruthi Boddapati; Elangannan Arunan; Phani Motamarri; Konduri Aditya
err分享
err收藏
Real-Space Methods for Ab Initio Modeling of Surfaces and Interfaces under External Potential Bias实空间方法用于在外部势偏置下从头算模拟表面和界面
errJournal of Chemical Theory and Computation
IF5.5
err2025-07-02
err0
PREAI
errKartick Ramakrishnan; Gopalakrishnan Sai Gautam; Phani Motamarri
err分享
err收藏
Robust Lightweight Graph Neural Network Framework for Accelerating Crystal Structure Prediction一种加速晶体结构预测的鲁棒轻量图神经网络框架
errJournal of Chemical Information and Modeling
IF5.3
err2025-06-30
err0
PREAI
errRushikesh Pawar; Ashish Rout; Satadeep Bhattacharjee; Phani Motamarri
err分享
err收藏
Fast and scalable finite-element based approach for density functional theory calculations using projector augmented wave method
errPHYSICAL REVIEW B
IF3.7
err2025-01-02
err0
errOAAI
errRamakrishnan, Kartick; Das, Sambit; Motamarri, Phani
err分享
err收藏
Fast hardware-aware matrix-free algorithms for higher-order finite-element discretized matrix multivector products on distributed systems
errJOURNAL OF PARALLEL AND DISTRIBUTED COMPUTING
IF4
err2024-10-01
err0
PREAI
errPanigrahi, Gourab; Kodali, Nikhil; Panda, Debashis; Motamarri, Phani
err分享
err收藏
Subspace recursive Fermi-operator expansion strategies for large-scale DFT eigenvalue problems on HPC architectures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-20
err4
errOAAI
errKhadatkar, Sameer; Motamarri, Phani
err分享
err收藏
Chemical Bonding in Large Systems Using Projected Population Analysis from Real-Space Density Functional Theory Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-20
err0
errOAAI
errRamakrishnan, Kartick; Nori, Sai Krishna Kishore; Lee, Seung-Cheol; Das, Gour P.; Bhattacharjee, Satadeep; Motamarri, Phani
err分享
err收藏
DFT-FE 1.0: A massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2022-11-01
err40
errOAAI
errDas, Sambit; Motamarri, Phani; Subramanian, Vishal; Rogers, David M.; Gavini, Vikram
err分享
err收藏
Tensor-structured algorithm for reduced-order scaling large-scale Kohn-Sham density functional theory calculations
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2021-04-12
err9
errOAAI
errLin, Chih-Chuen; Motamarri, Phani; Gavini, Vikram
err分享
err收藏
Backbone charge transport in double-stranded DNA双链DNA中的主链电荷传输
errNATURE NANOTECHNOLOGY
IF34.9
err2020-08-17
err55
PREAI
errZhuravel, Roman; Huang, Haichao; Polycarpou, Georgia; Polydorides, Savvas; Motamarri, Phani; Katrivas, Liat; Rotem, Dvir; Sperling, Joseph; Zotti, Linda A.; Kotlyar, Alexander B.; Cuevas, Juan Carlos; Gavini, Vikram; Skourtis, Spiros S.; Porath, Danny
err分享
err收藏
NURBS-based non -periodic finite element framework for Kohn -Sham density functional theory calculations
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2020-06-01
err5
PREAI
errTemizer, I.; Motamarri, P.; Gavini, V.
err分享
err收藏
DFT-FE - A massively parallel adaptive finite-element code for large-scale density functional theory calculations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2020-01-01
err90
errOAAI
errMotamarri, Phani; Das, Sambit; Rudraraju, Shiva; Ghosh, Krishnendu; Davydov, Denis; Gavini, Vikram
err分享
err收藏
Configurational forces in electronic structure calculations using Kohn-Sham density functional theory
errPHYSICAL REVIEW B
IF3.7
err2018-04-20
err21
errOAAI
errMotamarri, Phani; Gavini, Vikram
err分享
err收藏
Spectrum-splitting approach for Fermi-operator expansion in all-electron Kohn-Sham DFT calculations
errPHYSICAL REVIEW B
IF3.7
err2017-01-05
err12
errOAAI
errMotamarri, Phani; Gavini, Vikram; Bhattacharya, Kaushik; Ortiz, Michael
err分享
err收藏
Tucker-tensor algorithm for large-scale Kohn-Sham density functional theory calculations
errPHYSICAL REVIEW B
IF3.7
err2016-03-01
err12
errOAAI
errMotamarri, Phani; Gavini, Vikram; Blesgen, Thomas
err分享
err收藏
Subquadratic-scaling subspace projection method for large-scale Kohn-Sham density functional theory calculations using spectral finite-element discretization
errPHYSICAL REVIEW B
IF3.7
err2014-09-15
err44
errOAAI
errMotamarri, Phani; Gavini, Vikram
err分享
err收藏
Higher-order adaptive finite-element methods for Kohn-Sham density functional theoryKohn-sham密度泛函理论的高阶自适应有限元方法
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2013-11-01
err119
errOAAI
errMotamarri, P.; Nowak, M. R.; Leiter, K.; Knap, J.; Gavini, V.
err分享
err收藏
Higher-order adaptive finite-element methods for orbital-free density functional theory无轨道密度泛函理论的高阶自适应有限元方法
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2012-08-01
err35
errOAAI
errMotamarri, Phani; Iyer, Mrinal; Knap, Jaroslaw; Gavini, Vikram
err分享
err收藏

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