نتائج البحث - "Raghav, Abhishek"

1

Report

TurboGenius: Python suite for high-throughput calculations of ab initio quantum Monte Carlo methods

المؤلفون: Nakano, Kousuke, Kohulák, Oto, Raghav, Abhishek, Casula, Michele, Sorella, Sandro

المصدر: J. Chem. Phys. 159, 224801 (2023)

مصطلحات موضوعية: Physics - Computational Physics, Condensed Matter - Materials Science, Physics - Chemical Physics

URL الوصول: http://arxiv.org/abs/2310.02597

View record in Arxiv

2

Report

Towards chemical accuracy using the Jastrow correlated antisymmetrized geminal power ansatz

المؤلفون: Raghav, Abhishek, Maezono, Ryo, Hongo, Kenta, Sorella, Sandro, Nakano, Kousuke

مصطلحات موضوعية: Physics - Chemical Physics, Condensed Matter - Materials Science

URL الوصول: http://arxiv.org/abs/2211.05447

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3

Report

Electronic structure and effective mass analysis of doped TiO$_2$ (anatase) systems using DFT+$U$

المؤلفون: Raghav, Abhishek, Hongo, Kenta, Maezono, Ryo, Panda, Emila

المصدر: Comput. Mater. Sci. 214 (2022) 111714

مصطلحات موضوعية: Condensed Matter - Materials Science

URL الوصول: http://arxiv.org/abs/2205.07218

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4

Report

Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte Carlo

المؤلفون: Nakano, Kousuke, Raghav, Abhishek, Sorella, Sandro

مصطلحات موضوعية: Physics - Chemical Physics

URL الوصول: http://arxiv.org/abs/2110.12234

View record in Arxiv

5

Report

Intrinsic Electronic Defect States of Anatase using Density Functional Theory

المؤلفون: Raghav, Abhishek, Hanindriyo, Adie Tri, Utimula, Keishu, Abbasnejad, Mohaddeseh, Maezono, Ryo, Panda, Emila

المصدر: Comp. Mat. Sci. 184, 109925(2020)

مصطلحات موضوعية: Condensed Matter - Materials Science

URL الوصول: http://arxiv.org/abs/2002.05351

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6

Academic Journal

Biochar as a sustainable additive in cementitious composites: A comprehensive analysis of properties and environmental impact

المؤلفون: Rashid, Sarmad, Raghav, Abhishek, Goyal, Arpit, A.B., Danie Roy, Singh, Manpreet

المصدر: Industrial Crops and Products ; volume 209, page 118044 ; ISSN 0926-6690

الاتاحة: http://dx.doi.org/10.1016/j.indcrop.2024.118044
https://api.elsevier.com/content/article/PII:S0926669024000244?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0926669024000244?httpAccept=text/plain

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7

Academic Journal

Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte Carlo.

المؤلفون: Nakano, Kousuke, Raghav, Abhishek, Sorella, Sandro

المصدر: Journal of Chemical Physics; 1/21/2022, Vol. 156 Issue 3, p1-12, 12p

مصطلحات موضوعية: COORDINATE transformations, FORCE & energy, POTENTIAL energy surfaces, NUCLEAR forces (Physics), WAVE functions, AB-initio calculations

8

Academic Journal

Surface Study of Cu 2 SnS 3 Using First‐Principles Density Functional Theory

المؤلفون: Dahule, Rohit, Raghav, Abhishek, Hanindriyo, Adie Tri, Hongo, Kenta, Maezono, Ryo, Panda, Emila

المساهمون: Air Force Office of Scientific Research, Toyota Motor Corporation

المصدر: Advanced Theory and Simulations ; volume 4, issue 6 ; ISSN 2513-0390 2513-0390

الاتاحة: http://dx.doi.org/10.1002/adts.202000315
https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.202000315
https://onlinelibrary.wiley.com/doi/full-xml/10.1002/adts.202000315
https://onlinelibrary.wiley.com/doi/am-pdf/10.1002/adts.202000315

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9

Academic Journal

A review on recent advances and applications of nanofluids in plate heat exchanger

المؤلفون: Gupta, Sanjeev Kumar, Gupta, Shubham, Gupta, Tushar, Raghav, Abhishek, Singh, Arpan

المصدر: Materials Today: Proceedings ; volume 44, page 229-241 ; ISSN 2214-7853

الاتاحة: http://dx.doi.org/10.1016/j.matpr.2020.09.460
https://api.elsevier.com/content/article/PII:S2214785320371765?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S2214785320371765?httpAccept=text/plain

View record in BASE

10

Periodical

Toward Chemical Accuracy Using the Jastrow Correlated Antisymmetrized Geminal Power Ansatz

المؤلفون: Raghav, Abhishek, Maezono, Ryo, Hongo, Kenta, Sorella, Sandro, Nakano, Kousuke

المصدر: Journal of Chemical Theory and Computation; April 2023, Vol. 19 Issue: 8 p2222-2229, 8p

11

Electronic structure and defect state calculations for undoped and (Nb, Ta)-doped anatase using density functional theory

المؤلفون: Raghav, Abhishek

المساهمون: Panda, Emila, Materials Science and Engineering

المصدر: IndraStra Global.

وصف الملف: x, 46p. : ill.; 30 cm.

URL الوصول: https://explore.openaire.eu/search/publication?articleId=issn23813652::a9f366ef2096286f5cf4024a1de30da8
https://igi.indrastra.com/items/show/63095

View record in OpenAIRE

12

Academic Journal

Surface Study of Cu2SnS3 Using First‐Principles Density Functional Theory.

المؤلفون: Dahule, Rohit, Raghav, Abhishek, Hanindriyo, Adie Tri, Hongo, Kenta, Maezono, Ryo, Panda, Emila

المصدر: Advanced Theory & Simulations; Jun2021, Vol. 4 Issue 6, p1-8, 8p

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