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    "title": "Predicted topological electronic phases in 1T′ transition-metal dichalcogenide monolayers",
    "summary": "Qian, Liu, Fu and Li used first-principles electronic-structure and edge-state calculations to predict nontrivial band topology in six distorted 1T′ transition-metal dichalcogenide monolayers. They calculated a field-driven topological phase transition for monolayer MoS₂ and proposed a layered field-effect device exploiting the predicted edge channels.",
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        "description": "This is a calculation and device proposal, not an experimentally built transistor or a universal room-temperature demonstration. In the cited v1, the computed MoTe₂ and WTe₂ bands overlap and are described as semimetallic; the authors proposed strain to lift the overlap. Inverted gaps at a specific momentum must not be confused with global fundamental insulating gaps. Predictions depend on structural, G₀W₀ and tight-binding approximations. The later WTe₂ short-edge transport measurement is a separate contribution; not all predicted compounds or device claims were thereby validated.",
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      "statement": "# Predicted topological electronic phases in 1T′ transition-metal dichalcogenide monolayers\n\nQian, Liu, Fu and Li used first-principles electronic-structure and edge-state calculations to predict nontrivial band topology in six distorted 1T′ transition-metal dichalcogenide monolayers. They calculated a field-driven topological phase transition for monolayer MoS₂ and proposed a layered field-effect device exploiting the predicted edge channels.\n\n## Scientific scope\n\nThis is a calculation and device proposal, not an experimentally built transistor or a universal room-temperature demonstration. In the cited v1, the computed MoTe₂ and WTe₂ bands overlap and are described as semimetallic; the authors proposed strain to lift the overlap. Inverted gaps at a specific momentum must not be confused with global fundamental insulating gaps. Predictions depend on structural, G₀W₀ and tight-binding approximations. The later WTe₂ short-edge transport measurement is a separate contribution; not all predicted compounds or device claims were thereby validated.\n\n## Reading status\n\nThis is a source-linked WRS catalogue note. A full explanatory guide and independent scientific reconstruction have not been completed for this entry. Read the identified original work for its complete narrative and arguments.\n\n## People and systems\n\nXiaofeng Qian; Junwei Liu; Liang Fu; Ju Li\n\nThese are the listed authors of the cited contribution sources. Paper authorship does not quantify individual effort. An incomplete list is explicitly marked; same names are not automatically merged.\n\n\n\n## Original sources\n\n- [Quantum Spin Hall Effect and Topological Field Effect Transistor in Two-Dimensional Transition Metal Dichalcogenides](https://arxiv.org/pdf/1406.2749v1)\n",
      "summary": "Qian, Liu, Fu and Li used first-principles electronic-structure and edge-state calculations to predict nontrivial band topology in six distorted 1T′ transition-metal dichalcogenide monolayers. They calculated a field-driven topological phase transition for monolayer MoS₂ and proposed a layered field-effect device exploiting the predicted edge channels.",
      "title": "Predicted topological electronic phases in 1T′ transition-metal dichalcogenide monolayers"
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    "what_changed": "Qian, Liu, Fu and Li used first-principles electronic-structure and edge-state calculations to predict nontrivial band topology in six distorted 1T′ transition-metal dichalcogenide monolayers. They calculated a field-driven topological phase transition for monolayer MoS₂ and proposed a layered field-effect device exploiting the predicted edge channels.",
    "scope": "Qian, Liu, Fu and Li used first-principles electronic-structure and edge-state calculations to predict nontrivial band topology in six distorted 1T′ transition-metal dichalcogenide monolayers. They calculated a field-driven topological phase transition for monolayer MoS₂ and proposed a layered field-effect device exploiting the predicted edge channels. This is a calculation and device proposal, not an experimentally built transistor or a universal room-temperature demonstration. In the cited v1, the computed MoTe₂ and WTe₂ bands overlap and are described as semimetallic; the authors proposed strain to lift the overlap. Inverted gaps at a specific momentum must not be confused with global fundamental insulating gaps. Predictions depend on structural, G₀W₀ and tight-binding approximations. The later WTe₂ short-edge transport measurement is a separate contribution; not all predicted compounds or device claims were thereby validated.",
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