Výsledky vyhledávání - "Samrath Lal, Chaplot"

Akademický článek

High-Pressure Vibrational and Structural Studies of the Chemically Engineered Ferroelectric Phase of Sodium Niobate

Autor: Sanjay Kumar Mishra, Nandini Garg, Smita Gohil, Ranjan Mittal, Samrath Lal Chaplot

Publikováno v: Crystals, Vol 13, Iss 8, p 1181 (2023)

Pure NaNbO3 has an antiferroelectric phase at ambient pressure. The structural behaviour of the chemically engineered ferroelectric phase of sodium niobate, NNBT05: [(0.95) NaNbO3-(0.05) BaTiO3], under high-pressure has been studied using Raman scatt

Externí odkaz: https://doaj.org/article/f31df7c072d14f36ad5e1536f2847a68

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Neutron irradiation induced magnetization and persistent defects at high temperatures in graphite

Autor: Ranjan Mittal, Mayanak K. Gupta, Sanjay K. Mishra, Sourabh Wajhal, Peram D. Babu, Manoj Mohapatra, Baltej Singh, Anil Bhimrao Shinde, Poluri Siva Rama Krishna, R. M. Kadam, Rakesh K. Singhal, Rakesh Ranjan, Samrath Lal Chaplot

Publikováno v: Physical Review B. 105

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::96f2fc5029724ab3a45a47b0b854586f
https://doi.org/10.1103/physrevb.105.104106

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Phase transition mechanism of hexagonal graphite to hexagonal and cubic diamond

Autor: Ranjan, Mittal, Mayanak Kumar, Gupta, Samrath Lal, Chaplot

Publikováno v: Journal of physics. Condensed matter : an Institute of Physics journal. 33(42)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::cacf499c19f178bbc6e114fc6ee961a5
https://pubmed.ncbi.nlm.nih.gov/34315145

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Anomalous lattice behavior of vanadium pentaoxide (V

Autor: Baltej, Singh, Mayanak Kumar, Gupta, Sanjay Kumar, Mishra, Ranjan, Mittal, P U, Sastry, Stephane, Rols, Samrath Lal, Chaplot

Publikováno v: Physical chemistry chemical physics : PCCP. 19(27)

We present structural and dynamical studies of layered vanadium pentaoxide (V

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::82f4dd034b214ab470d17f0c7ad939a8
https://pubmed.ncbi.nlm.nih.gov/28664955

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Applications of Molecular Dynamics Simulations

Autor: Subhankur Mitra, Samrath Lal Chaplot

Publikováno v: Computational Statistical Physics ISBN: 9789380250151

The aim of Molecular Dynamics (MD) simulation is to study a system by recreating it on the computer as close to nature as possible, i.e. by simulating the dynamics of a system in all microscopic detail over a physical length of time relevant to the p

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::75c7a249642fccd09ae3d4b1038fd0d6
https://doi.org/10.1007/978-93-86279-50-7_7